Trifluoromethylbenzenes
- (3)
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- (192)
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- (1)
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- (24)
- (80)
Risultati della ricerca filtrata
Benzotrifluoride, 99%
CAS: 98-08-8 Formula molecolare: C7H5F3 Molecular Weight (g/mol): 146.112 Numero MDL: MFCD00000372 InChI Key: GETTZEONDQJALK-UHFFFAOYSA-N Sinonimo: benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene PubChem CID: 7368 ChEBI: CHEBI:36810 IUPAC Name: trifluoromethylbenzene SMILES: C1=CC=C(C=C1)C(F)(F)F
| Sinonimo | benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene |
|---|---|
| Numero MDL | MFCD00000372 |
| PubChem CID | 7368 |
| Formula molecolare | C7H5F3 |
| CAS | 98-08-8 |
| Molecular Weight (g/mol) | 146.112 |
| ChEBI | CHEBI:36810 |
| SMILES | C1=CC=C(C=C1)C(F)(F)F |
| IUPAC Name | trifluoromethylbenzene |
| InChI Key | GETTZEONDQJALK-UHFFFAOYSA-N |
alpha,alpha,alpha-Trifluorotoluene, 99+%
CAS: 98-08-8 Formula molecolare: C7H5F3 Molecular Weight (g/mol): 146.11 Numero MDL: MFCD00000372 InChI Key: GETTZEONDQJALK-UHFFFAOYSA-N Sinonimo: benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene PubChem CID: 7368 ChEBI: CHEBI:36810 IUPAC Name: trifluoromethylbenzene SMILES: C1=CC=C(C=C1)C(F)(F)F
| Sinonimo | benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene |
|---|---|
| Numero MDL | MFCD00000372 |
| PubChem CID | 7368 |
| Formula molecolare | C7H5F3 |
| CAS | 98-08-8 |
| Molecular Weight (g/mol) | 146.11 |
| ChEBI | CHEBI:36810 |
| SMILES | C1=CC=C(C=C1)C(F)(F)F |
| IUPAC Name | trifluoromethylbenzene |
| InChI Key | GETTZEONDQJALK-UHFFFAOYSA-N |
4-(Trifluoromethyl)phenol, 98%
CAS: 402-45-9 Formula molecolare: C7H5F3O Molecular Weight (g/mol): 162.11 Numero MDL: MFCD00002363 InChI Key: BAYGVMXZJBFEMB-UHFFFAOYSA-N Sinonimo: 4-trifluoromethyl phenol,4-hydroxybenzotrifluoride,alpha,alpha,alpha-trifluoro-p-cresol,p-trifluoromethylphenol,p-hydroxybenzotrifluoride,phenol, 4-trifluoromethyl,a,a,a-trifluoro-p-cresol,4-trifluoromethyl-phenol,para-trifluoromethylphenol PubChem CID: 67874 ChEBI: CHEBI:42578 IUPAC Name: 4-(trifluoromethyl)phenol SMILES: C1=CC(=CC=C1C(F)(F)F)O
| Sinonimo | 4-trifluoromethyl phenol,4-hydroxybenzotrifluoride,alpha,alpha,alpha-trifluoro-p-cresol,p-trifluoromethylphenol,p-hydroxybenzotrifluoride,phenol, 4-trifluoromethyl,a,a,a-trifluoro-p-cresol,4-trifluoromethyl-phenol,para-trifluoromethylphenol |
|---|---|
| Numero MDL | MFCD00002363 |
| PubChem CID | 67874 |
| Formula molecolare | C7H5F3O |
| CAS | 402-45-9 |
| Molecular Weight (g/mol) | 162.11 |
| ChEBI | CHEBI:42578 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)O |
| IUPAC Name | 4-(trifluoromethyl)phenol |
| InChI Key | BAYGVMXZJBFEMB-UHFFFAOYSA-N |
2-(Trifluoromethyl)aniline, 97%, Thermo Scientific™
CAS: 88-17-5 Formula molecolare: C7H6F3N Molecular Weight (g/mol): 161.127 Numero MDL: MFCD00007718 InChI Key: VBLXCTYLWZJBKA-UHFFFAOYSA-N Sinonimo: 2-trifluoromethyl aniline,2-aminobenzotrifluoride,o-aminobenzotrifluoride,o-trifluoromethyl aniline,o-trifluoromethylaniline,benzenamine, 2-trifluoromethyl,2-trifluoromethyl benzenamine,alpha,alpha,alpha-trifluoro-o-toluidine,2-aminotrifluorotoluene,2-aminotrifluoromethylbenzene PubChem CID: 6922 IUPAC Name: 2-(trifluoromethyl)aniline SMILES: C1=CC=C(C(=C1)C(F)(F)F)N
| Sinonimo | 2-trifluoromethyl aniline,2-aminobenzotrifluoride,o-aminobenzotrifluoride,o-trifluoromethyl aniline,o-trifluoromethylaniline,benzenamine, 2-trifluoromethyl,2-trifluoromethyl benzenamine,alpha,alpha,alpha-trifluoro-o-toluidine,2-aminotrifluorotoluene,2-aminotrifluoromethylbenzene |
|---|---|
| Numero MDL | MFCD00007718 |
| PubChem CID | 6922 |
| Formula molecolare | C7H6F3N |
| CAS | 88-17-5 |
| Molecular Weight (g/mol) | 161.127 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)N |
| IUPAC Name | 2-(trifluoromethyl)aniline |
| InChI Key | VBLXCTYLWZJBKA-UHFFFAOYSA-N |
4-(Trifluoromethyl)aniline, ≥97%, Thermo Scientific™
CAS: 455-14-1 Formula molecolare: C7H6F3N Molecular Weight (g/mol): 161.127 Numero MDL: MFCD00064396 InChI Key: ODGIMMLDVSWADK-UHFFFAOYSA-N Sinonimo: 4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine PubChem CID: 9964 ChEBI: CHEBI:40750 IUPAC Name: 4-(trifluoromethyl)aniline SMILES: C1=CC(=CC=C1C(F)(F)F)N
| Sinonimo | 4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine |
|---|---|
| Numero MDL | MFCD00064396 |
| PubChem CID | 9964 |
| Formula molecolare | C7H6F3N |
| CAS | 455-14-1 |
| Molecular Weight (g/mol) | 161.127 |
| ChEBI | CHEBI:40750 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)N |
| IUPAC Name | 4-(trifluoromethyl)aniline |
| InChI Key | ODGIMMLDVSWADK-UHFFFAOYSA-N |
2,3,5,6-Tetrafluoro-4-(trifluoromethyl)aniline, 98%
CAS: 651-83-2 Formula molecolare: C7H2F7N Molecular Weight (g/mol): 233.089 Numero MDL: MFCD00091518 InChI Key: FJOACTZFMHZHSC-UHFFFAOYSA-N Sinonimo: 2,3,5,6-tetrafluoro-4-trifluoromethyl aniline,2,3,5,6-tetrafluoro-4-aminobenzotrifluoride,4-amino-heptafluorotoluene,4-amino-2,3,5,6-tetrafluorobenzotrifluoride,4-aminotetrafluorobenzotrifluoride,4-aminoheptafluorotoluene,2,3,5,6-tetrafluoro-4-trifluoromethyl phenylamine,benzenamine, 2,3,5,6-tetrafluoro-4-trifluoromethyl,pubchem2817,yu-wasa auxiliary PubChem CID: 616257 IUPAC Name: 2,3,5,6-tetrafluoro-4-(trifluoromethyl)aniline SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)C(F)(F)F
| Sinonimo | 2,3,5,6-tetrafluoro-4-trifluoromethyl aniline,2,3,5,6-tetrafluoro-4-aminobenzotrifluoride,4-amino-heptafluorotoluene,4-amino-2,3,5,6-tetrafluorobenzotrifluoride,4-aminotetrafluorobenzotrifluoride,4-aminoheptafluorotoluene,2,3,5,6-tetrafluoro-4-trifluoromethyl phenylamine,benzenamine, 2,3,5,6-tetrafluoro-4-trifluoromethyl,pubchem2817,yu-wasa auxiliary |
|---|---|
| Numero MDL | MFCD00091518 |
| PubChem CID | 616257 |
| Formula molecolare | C7H2F7N |
| CAS | 651-83-2 |
| Molecular Weight (g/mol) | 233.089 |
| SMILES | C1(=C(C(=C(C(=C1F)F)N)F)F)C(F)(F)F |
| IUPAC Name | 2,3,5,6-tetrafluoro-4-(trifluoromethyl)aniline |
| InChI Key | FJOACTZFMHZHSC-UHFFFAOYSA-N |
2-Fluoro-3-(trifluoromethyl)benzoic acid, 98%
CAS: 115029-22-6 Formula molecolare: C8H3F4O2 Molecular Weight (g/mol): 207.10 Numero MDL: MFCD00040980 InChI Key: XVEAMDNSCPPPCP-UHFFFAOYSA-M Sinonimo: 2-fluoro-3-trifluoromethyl benzoic acid,2-fluoro-3-trifluoromethyl benzoicacid,alpha,alpha,alpha,2-tetrafluoro-m-toluic acid,2-fluoro-3-trifluoromethyl-benzoic acid,benzoic acid, 2-fluoro-3-trifluoromethyl,2-fluoro-3-trifluoromethylbenzioc acid,pubchem2741,acmc-1boz3,ksc489q1l,rarechem al bo 0625 PubChem CID: 518002 IUPAC Name: 2-fluoro-3-(trifluoromethyl)benzoic acid SMILES: [O-]C(=O)C1=CC=CC(=C1F)C(F)(F)F
| Sinonimo | 2-fluoro-3-trifluoromethyl benzoic acid,2-fluoro-3-trifluoromethyl benzoicacid,alpha,alpha,alpha,2-tetrafluoro-m-toluic acid,2-fluoro-3-trifluoromethyl-benzoic acid,benzoic acid, 2-fluoro-3-trifluoromethyl,2-fluoro-3-trifluoromethylbenzioc acid,pubchem2741,acmc-1boz3,ksc489q1l,rarechem al bo 0625 |
|---|---|
| Numero MDL | MFCD00040980 |
| PubChem CID | 518002 |
| Formula molecolare | C8H3F4O2 |
| CAS | 115029-22-6 |
| Molecular Weight (g/mol) | 207.10 |
| SMILES | [O-]C(=O)C1=CC=CC(=C1F)C(F)(F)F |
| IUPAC Name | 2-fluoro-3-(trifluoromethyl)benzoic acid |
| InChI Key | XVEAMDNSCPPPCP-UHFFFAOYSA-M |
2-(Trifluoromethyl)benzylamine, 98%
CAS: 3048-01-9 Formula molecolare: C8H8F3N Molecular Weight (g/mol): 175.16 Numero MDL: MFCD00010297 InChI Key: ZSKQIFWUTUZAGF-UHFFFAOYSA-N Sinonimo: 2-trifluoromethyl benzylamine,2-trifluoromethylbenzylamine,2-trifluoromethyl phenyl methanamine,o-trifluoromethylbenzyl amine,o-trifluoromethylbenzylamine,2-trifluoromethyl-benzylamine,1-2-trifluoromethyl phenyl methanamine,benzenemethanamine, 2-trifluoromethyl,o-trifluoromethyl benzylamine PubChem CID: 76447 IUPAC Name: [2-(trifluoromethyl)phenyl]methanamine SMILES: C1=CC=C(C(=C1)CN)C(F)(F)F
| Sinonimo | 2-trifluoromethyl benzylamine,2-trifluoromethylbenzylamine,2-trifluoromethyl phenyl methanamine,o-trifluoromethylbenzyl amine,o-trifluoromethylbenzylamine,2-trifluoromethyl-benzylamine,1-2-trifluoromethyl phenyl methanamine,benzenemethanamine, 2-trifluoromethyl,o-trifluoromethyl benzylamine |
|---|---|
| Numero MDL | MFCD00010297 |
| PubChem CID | 76447 |
| Formula molecolare | C8H8F3N |
| CAS | 3048-01-9 |
| Molecular Weight (g/mol) | 175.16 |
| SMILES | C1=CC=C(C(=C1)CN)C(F)(F)F |
| IUPAC Name | [2-(trifluoromethyl)phenyl]methanamine |
| InChI Key | ZSKQIFWUTUZAGF-UHFFFAOYSA-N |
4-Chlorobenzotrifluoride, 98%
CAS: 98-56-6 Formula molecolare: C7H4ClF3 Molecular Weight (g/mol): 180.56 Numero MDL: MFCD00000627 InChI Key: QULYNCCPRWKEMF-UHFFFAOYSA-N Sinonimo: 4-chlorobenzotrifluoride,p-chlorobenzotrifluoride,1-chloro-4-trifluoromethyl benzene,benzene, 1-chloro-4-trifluoromethyl,4-chloro-alpha,alpha,alpha-trifluorotoluene,para-chlorobenzotrifluoride,p-chlorophenyl trifluoromethane,p-chloro-a,a,a-trifluorotoluene,pcbtf,p-chlorotrifluoromethylbenzene PubChem CID: 7394 IUPAC Name: 1-chloro-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)(F)F)Cl
| Sinonimo | 4-chlorobenzotrifluoride,p-chlorobenzotrifluoride,1-chloro-4-trifluoromethyl benzene,benzene, 1-chloro-4-trifluoromethyl,4-chloro-alpha,alpha,alpha-trifluorotoluene,para-chlorobenzotrifluoride,p-chlorophenyl trifluoromethane,p-chloro-a,a,a-trifluorotoluene,pcbtf,p-chlorotrifluoromethylbenzene |
|---|---|
| Numero MDL | MFCD00000627 |
| PubChem CID | 7394 |
| Formula molecolare | C7H4ClF3 |
| CAS | 98-56-6 |
| Molecular Weight (g/mol) | 180.56 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)Cl |
| IUPAC Name | 1-chloro-4-(trifluoromethyl)benzene |
| InChI Key | QULYNCCPRWKEMF-UHFFFAOYSA-N |
3,5-Bis(trifluoromethyl)bromobenzene, 99%
CAS: 328-70-1 Formula molecolare: C8H3BrF6 Molecular Weight (g/mol): 293.01 InChI Key: CSVCVIHEBDJTCJ-UHFFFAOYSA-N Sinonimo: 3,5-bis trifluoromethyl bromobenzene,1-bromo-3,5-bis trifluoromethyl benzene,1,3-bis trifluoromethyl-5-bromobenzene,mbt-br,3,5-di trifluoromethyl bromobenzene,3,5-bis trifluoromethyl-1-bromobenzene,3,5-bis-trifluoromethylbromobenzene,benzene, 1-bromo-3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenyl bromide,1-bromo-3,5-bis-trifluoromethyl-benzene PubChem CID: 67602 IUPAC Name: 1-bromo-3,5-bis(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F
| Sinonimo | 3,5-bis trifluoromethyl bromobenzene,1-bromo-3,5-bis trifluoromethyl benzene,1,3-bis trifluoromethyl-5-bromobenzene,mbt-br,3,5-di trifluoromethyl bromobenzene,3,5-bis trifluoromethyl-1-bromobenzene,3,5-bis-trifluoromethylbromobenzene,benzene, 1-bromo-3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenyl bromide,1-bromo-3,5-bis-trifluoromethyl-benzene |
|---|---|
| PubChem CID | 67602 |
| Formula molecolare | C8H3BrF6 |
| CAS | 328-70-1 |
| Molecular Weight (g/mol) | 293.01 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F |
| IUPAC Name | 1-bromo-3,5-bis(trifluoromethyl)benzene |
| InChI Key | CSVCVIHEBDJTCJ-UHFFFAOYSA-N |
2-Fluorobenzotrifluoride, 99%
CAS: 392-85-8 Formula molecolare: C7H4F4 Molecular Weight (g/mol): 164.103 Numero MDL: MFCD00000374 InChI Key: BGVGHYOIWIALFF-UHFFFAOYSA-N Sinonimo: 2-fluorobenzotrifluoride,1-fluoro-2-trifluoromethyl benzene,o-fluorobenzotrifluoride,benzene, 1-fluoro-2-trifluoromethyl,alpha,alpha,alpha,2-tetrafluorotoluene,benzene, fluoro trifluoromethyl,o,alpha,alpha,alpha-tetrafluorotoluene,a,a,a,2-tetrafluorotoluene,alpha,alpha,alpha,ar-tetrafluorotoluene,2-trifluoromethyl fluorobenzene PubChem CID: 9807 IUPAC Name: 1-fluoro-2-(trifluoromethyl)benzene SMILES: C1=CC=C(C(=C1)C(F)(F)F)F
| Sinonimo | 2-fluorobenzotrifluoride,1-fluoro-2-trifluoromethyl benzene,o-fluorobenzotrifluoride,benzene, 1-fluoro-2-trifluoromethyl,alpha,alpha,alpha,2-tetrafluorotoluene,benzene, fluoro trifluoromethyl,o,alpha,alpha,alpha-tetrafluorotoluene,a,a,a,2-tetrafluorotoluene,alpha,alpha,alpha,ar-tetrafluorotoluene,2-trifluoromethyl fluorobenzene |
|---|---|
| Numero MDL | MFCD00000374 |
| PubChem CID | 9807 |
| Formula molecolare | C7H4F4 |
| CAS | 392-85-8 |
| Molecular Weight (g/mol) | 164.103 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)F |
| IUPAC Name | 1-fluoro-2-(trifluoromethyl)benzene |
| InChI Key | BGVGHYOIWIALFF-UHFFFAOYSA-N |
alpha'-Bromo-alpha,alpha,alpha-trifluoro-p-xylene, 98%
CAS: 402-49-3 Formula molecolare: C8H6BrF3 Molecular Weight (g/mol): 239.04 Numero MDL: MFCD00000403 InChI Key: IKSNDOVDVVPSMA-UHFFFAOYSA-N Sinonimo: 4-trifluoromethyl benzyl bromide,1-bromomethyl-4-trifluoromethyl benzene,4-trifluoromethylbenzyl bromide,4-bromomethyl benzotrifluoride,p-trifluoromethylbenzyl bromide,4-trifluoromethyl benzylbromide,benzene, 1-bromomethyl-4-trifluoromethyl,4-trifluoromethylbenzylbromide,p-trifluoromethyl benzyl bromide,alpha'-bromo-alpha,alpha,alpha-trifluoro-p-xylene PubChem CID: 123062 IUPAC Name: 1-(bromomethyl)-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1CBr)C(F)(F)F
| Sinonimo | 4-trifluoromethyl benzyl bromide,1-bromomethyl-4-trifluoromethyl benzene,4-trifluoromethylbenzyl bromide,4-bromomethyl benzotrifluoride,p-trifluoromethylbenzyl bromide,4-trifluoromethyl benzylbromide,benzene, 1-bromomethyl-4-trifluoromethyl,4-trifluoromethylbenzylbromide,p-trifluoromethyl benzyl bromide,alpha'-bromo-alpha,alpha,alpha-trifluoro-p-xylene |
|---|---|
| Numero MDL | MFCD00000403 |
| PubChem CID | 123062 |
| Formula molecolare | C8H6BrF3 |
| CAS | 402-49-3 |
| Molecular Weight (g/mol) | 239.04 |
| SMILES | C1=CC(=CC=C1CBr)C(F)(F)F |
| IUPAC Name | 1-(bromomethyl)-4-(trifluoromethyl)benzene |
| InChI Key | IKSNDOVDVVPSMA-UHFFFAOYSA-N |
2,6-Bis(trifluoromethyl)benzeneboronic acid, 97%
CAS: 681812-07-7 Formula molecolare: C8H5BF6O2 Molecular Weight (g/mol): 257.926 Numero MDL: MFCD04039321 InChI Key: WAMPGNNEOZGBHR-UHFFFAOYSA-N Sinonimo: 2,6-bis trifluoromethyl phenyl boronic acid,2,6-bis trifluoromethyl phenylboronic acid,2,6-bis trifluoromethyl benzeneboronic acid,2,6-ditrifluoromethylphenyl boronic acid,boronic acid, 2,6-bis trifluoromethyl phenyl,acmc-1b92w,ablock ab-13-3574,2,6-bis-trifluoromethyl benzeneboronic acid PubChem CID: 2783239 IUPAC Name: [2,6-bis(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=C(C=CC=C1C(F)(F)F)C(F)(F)F)(O)O
| Sinonimo | 2,6-bis trifluoromethyl phenyl boronic acid,2,6-bis trifluoromethyl phenylboronic acid,2,6-bis trifluoromethyl benzeneboronic acid,2,6-ditrifluoromethylphenyl boronic acid,boronic acid, 2,6-bis trifluoromethyl phenyl,acmc-1b92w,ablock ab-13-3574,2,6-bis-trifluoromethyl benzeneboronic acid |
|---|---|
| Numero MDL | MFCD04039321 |
| PubChem CID | 2783239 |
| Formula molecolare | C8H5BF6O2 |
| CAS | 681812-07-7 |
| Molecular Weight (g/mol) | 257.926 |
| SMILES | B(C1=C(C=CC=C1C(F)(F)F)C(F)(F)F)(O)O |
| IUPAC Name | [2,6-bis(trifluoromethyl)phenyl]boronic acid |
| InChI Key | WAMPGNNEOZGBHR-UHFFFAOYSA-N |
3-(Trifluoromethyl)benzylamine, 97%
CAS: 2740-83-2 Formula molecolare: C8H8F3N Molecular Weight (g/mol): 175.154 Numero MDL: MFCD00008117 InChI Key: YKNZTUQUXUXTLE-UHFFFAOYSA-N Sinonimo: 3-trifluoromethyl benzylamine,3-trifluoromethyl phenyl methanamine,3-trifluoromethylbenzylamine,m-trifluoromethylbenzylamine,m-trifluoromethylbenzyl amine,3-trifluoromethyl benzyl amine,benzenemethanamine, 3-trifluoromethyl,3-trifluoromethyl-benzylamine,m-trifluoromethyl benzylamine PubChem CID: 75962 IUPAC Name: [3-(trifluoromethyl)phenyl]methanamine SMILES: C1=CC(=CC(=C1)C(F)(F)F)CN
| Sinonimo | 3-trifluoromethyl benzylamine,3-trifluoromethyl phenyl methanamine,3-trifluoromethylbenzylamine,m-trifluoromethylbenzylamine,m-trifluoromethylbenzyl amine,3-trifluoromethyl benzyl amine,benzenemethanamine, 3-trifluoromethyl,3-trifluoromethyl-benzylamine,m-trifluoromethyl benzylamine |
|---|---|
| Numero MDL | MFCD00008117 |
| PubChem CID | 75962 |
| Formula molecolare | C8H8F3N |
| CAS | 2740-83-2 |
| Molecular Weight (g/mol) | 175.154 |
| SMILES | C1=CC(=CC(=C1)C(F)(F)F)CN |
| IUPAC Name | [3-(trifluoromethyl)phenyl]methanamine |
| InChI Key | YKNZTUQUXUXTLE-UHFFFAOYSA-N |