Aminotoluenes
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Risultati della ricerca filtrata
p-Toluidine, 99+%
CAS: 106-49-0 Formula molecolare: C7H9N Molecular Weight (g/mol): 107.156 Numero MDL: MFCD00007906 InChI Key: RZXMPPFPUUCRFN-UHFFFAOYSA-N Sinonimo: p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene PubChem CID: 7813 ChEBI: CHEBI:37825 IUPAC Name: 4-methylaniline SMILES: CC1=CC=C(C=C1)N
| Sinonimo | p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene |
|---|---|
| Numero MDL | MFCD00007906 |
| PubChem CID | 7813 |
| Formula molecolare | C7H9N |
| CAS | 106-49-0 |
| Molecular Weight (g/mol) | 107.156 |
| ChEBI | CHEBI:37825 |
| SMILES | CC1=CC=C(C=C1)N |
| IUPAC Name | 4-methylaniline |
| InChI Key | RZXMPPFPUUCRFN-UHFFFAOYSA-N |
o-Tolidine, 98%
CAS: 119-93-7 Formula molecolare: C14H16N2 Molecular Weight (g/mol): 212.296 Numero MDL: MFCD00014773 InChI Key: NUIURNJTPRWVAP-UHFFFAOYSA-N Sinonimo: o-tolidine,3,3'-dimethylbenzidine,orthotolidine,diaminoditolyl,2-tolidine,diaminotolyl,bianisidine,3,3'-tolidine,3,3'-dimethylbiphenyl-4,4'-diamine,4,4'-bi-o-toluidine PubChem CID: 8413 ChEBI: CHEBI:34320 IUPAC Name: 4-(4-amino-3-methylphenyl)-2-methylaniline SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N
| Sinonimo | o-tolidine,3,3'-dimethylbenzidine,orthotolidine,diaminoditolyl,2-tolidine,diaminotolyl,bianisidine,3,3'-tolidine,3,3'-dimethylbiphenyl-4,4'-diamine,4,4'-bi-o-toluidine |
|---|---|
| Numero MDL | MFCD00014773 |
| PubChem CID | 8413 |
| Formula molecolare | C14H16N2 |
| CAS | 119-93-7 |
| Molecular Weight (g/mol) | 212.296 |
| ChEBI | CHEBI:34320 |
| SMILES | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N |
| IUPAC Name | 4-(4-amino-3-methylphenyl)-2-methylaniline |
| InChI Key | NUIURNJTPRWVAP-UHFFFAOYSA-N |
m-Toluidine, 99%
CAS: 108-44-1 Formula molecolare: C7H9N Molecular Weight (g/mol): 107.16 Numero MDL: MFCD00007808 InChI Key: JJYPMNFTHPTTDI-UHFFFAOYSA-N Sinonimo: m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine PubChem CID: 7934 IUPAC Name: 3-methylaniline SMILES: CC1=CC=CC(N)=C1
| Sinonimo | m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine |
|---|---|
| Numero MDL | MFCD00007808 |
| PubChem CID | 7934 |
| Formula molecolare | C7H9N |
| CAS | 108-44-1 |
| Molecular Weight (g/mol) | 107.16 |
| SMILES | CC1=CC=CC(N)=C1 |
| IUPAC Name | 3-methylaniline |
| InChI Key | JJYPMNFTHPTTDI-UHFFFAOYSA-N |
o-Toluidine, 99%, Thermo Scientific Chemicals
CAS: 95-53-4 Formula molecolare: C7H9N Molecular Weight (g/mol): 107.156 Numero MDL: MFCD00007730 InChI Key: RNVCVTLRINQCPJ-UHFFFAOYSA-N Sinonimo: o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine PubChem CID: 7242 ChEBI: CHEBI:66892 IUPAC Name: 2-methylaniline SMILES: CC1=CC=CC=C1N
| Sinonimo | o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine |
|---|---|
| Numero MDL | MFCD00007730 |
| PubChem CID | 7242 |
| Formula molecolare | C7H9N |
| CAS | 95-53-4 |
| Molecular Weight (g/mol) | 107.156 |
| ChEBI | CHEBI:66892 |
| SMILES | CC1=CC=CC=C1N |
| IUPAC Name | 2-methylaniline |
| InChI Key | RNVCVTLRINQCPJ-UHFFFAOYSA-N |
o-Toluidine, 99%
CAS: 95-53-4 Formula molecolare: C7H9N Molecular Weight (g/mol): 107.15 Numero MDL: MFCD00007730 InChI Key: RNVCVTLRINQCPJ-UHFFFAOYSA-N Sinonimo: o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine PubChem CID: 7242 ChEBI: CHEBI:66892 IUPAC Name: 2-methylaniline SMILES: CC1=CC=CC=C1N
| Sinonimo | o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine |
|---|---|
| Numero MDL | MFCD00007730 |
| PubChem CID | 7242 |
| Formula molecolare | C7H9N |
| CAS | 95-53-4 |
| Molecular Weight (g/mol) | 107.15 |
| ChEBI | CHEBI:66892 |
| SMILES | CC1=CC=CC=C1N |
| IUPAC Name | 2-methylaniline |
| InChI Key | RNVCVTLRINQCPJ-UHFFFAOYSA-N |
Methyl 5-amino-2-methylbenzoate, 97%
CAS: 18595-12-5 Formula molecolare: C9H11NO2 Molecular Weight (g/mol): 165.19 Numero MDL: MFCD08752568 InChI Key: JNPZKGOLYSCSEL-UHFFFAOYSA-N PubChem CID: 15049977 IUPAC Name: methyl 5-amino-2-methylbenzoate SMILES: COC(=O)C1=C(C)C=CC(N)=C1
| Numero MDL | MFCD08752568 |
|---|---|
| PubChem CID | 15049977 |
| Formula molecolare | C9H11NO2 |
| CAS | 18595-12-5 |
| Molecular Weight (g/mol) | 165.19 |
| SMILES | COC(=O)C1=C(C)C=CC(N)=C1 |
| IUPAC Name | methyl 5-amino-2-methylbenzoate |
| InChI Key | JNPZKGOLYSCSEL-UHFFFAOYSA-N |
4-Fluoro-2-methylaniline, 97%
CAS: 452-71-1 Formula molecolare: C7H8FN Molecular Weight (g/mol): 125.15 Numero MDL: MFCD00007832 InChI Key: KMHLGVTVACLEJE-UHFFFAOYSA-N Sinonimo: 2-amino-5-fluorotoluene,benzenamine, 4-fluoro-2-methyl,4-fluoro-2-methylbenzenamine,6-amino-3-fluorotoluene,o-toluidine, 4-fluoro,2-methyl-4-fluoroaniline,4-fluorotoluidine,4-fluoro-o-toluidine,3-fluoro-6-aminotoluene PubChem CID: 67982 IUPAC Name: 4-fluoro-2-methylaniline SMILES: CC1=CC(F)=CC=C1N
| Sinonimo | 2-amino-5-fluorotoluene,benzenamine, 4-fluoro-2-methyl,4-fluoro-2-methylbenzenamine,6-amino-3-fluorotoluene,o-toluidine, 4-fluoro,2-methyl-4-fluoroaniline,4-fluorotoluidine,4-fluoro-o-toluidine,3-fluoro-6-aminotoluene |
|---|---|
| Numero MDL | MFCD00007832 |
| PubChem CID | 67982 |
| Formula molecolare | C7H8FN |
| CAS | 452-71-1 |
| Molecular Weight (g/mol) | 125.15 |
| SMILES | CC1=CC(F)=CC=C1N |
| IUPAC Name | 4-fluoro-2-methylaniline |
| InChI Key | KMHLGVTVACLEJE-UHFFFAOYSA-N |
2-Chloro-5-methylaniline, 98%
CAS: 95-81-8 Formula molecolare: C7H8ClN Molecular Weight (g/mol): 141.60 Numero MDL: MFCD00007674 InChI Key: HPSCXFOQUFPEPE-UHFFFAOYSA-N Sinonimo: benzenamine, 2-chloro-5-methyl,6-chloro-m-toluidine,3-amino-4-chlorotoluene,2-chlor-5-methyl-aniline,2-chloro-5-methylbenzenamine,2-chloro-5-methylphenylamine,ccris 2888,2-chloro-5-methyl aniline,6-chlor-meta-toluidin,pubchem18921 PubChem CID: 66770 IUPAC Name: 2-chloro-5-methylaniline SMILES: CC1=CC=C(Cl)C(N)=C1
| Sinonimo | benzenamine, 2-chloro-5-methyl,6-chloro-m-toluidine,3-amino-4-chlorotoluene,2-chlor-5-methyl-aniline,2-chloro-5-methylbenzenamine,2-chloro-5-methylphenylamine,ccris 2888,2-chloro-5-methyl aniline,6-chlor-meta-toluidin,pubchem18921 |
|---|---|
| Numero MDL | MFCD00007674 |
| PubChem CID | 66770 |
| Formula molecolare | C7H8ClN |
| CAS | 95-81-8 |
| Molecular Weight (g/mol) | 141.60 |
| SMILES | CC1=CC=C(Cl)C(N)=C1 |
| IUPAC Name | 2-chloro-5-methylaniline |
| InChI Key | HPSCXFOQUFPEPE-UHFFFAOYSA-N |
2-Bromo-4-methylaniline, 99%
CAS: 583-68-6 Formula molecolare: C7H8BrN Molecular Weight (g/mol): 186.052 Numero MDL: MFCD00007635 InChI Key: UVRRJILIXQAAFK-UHFFFAOYSA-N Sinonimo: 2-bromo-p-toluidine,benzenamine, 2-bromo-4-methyl,4-amino-3-bromotoluene,2-bromo-4-methylbenzenamine,p-toluidine, 2-bromo,2-bromo-4-methyl-phenylamine,3-bromo-4-aminotoluene,4-methyl-2-bromoaniline,2-bromo-4-methyl aniline,2-bromo-4-methyl-aniline PubChem CID: 11422 IUPAC Name: 2-bromo-4-methylaniline SMILES: CC1=CC(=C(C=C1)N)Br
| Sinonimo | 2-bromo-p-toluidine,benzenamine, 2-bromo-4-methyl,4-amino-3-bromotoluene,2-bromo-4-methylbenzenamine,p-toluidine, 2-bromo,2-bromo-4-methyl-phenylamine,3-bromo-4-aminotoluene,4-methyl-2-bromoaniline,2-bromo-4-methyl aniline,2-bromo-4-methyl-aniline |
|---|---|
| Numero MDL | MFCD00007635 |
| PubChem CID | 11422 |
| Formula molecolare | C7H8BrN |
| CAS | 583-68-6 |
| Molecular Weight (g/mol) | 186.052 |
| SMILES | CC1=CC(=C(C=C1)N)Br |
| IUPAC Name | 2-bromo-4-methylaniline |
| InChI Key | UVRRJILIXQAAFK-UHFFFAOYSA-N |
4-Chloro-3-methylaniline, 98+%
CAS: 7149-75-9 Formula molecolare: C7H8ClN Molecular Weight (g/mol): 141.6 Numero MDL: MFCD00066332 InChI Key: HIHCTGNZNHSZPP-UHFFFAOYSA-N Sinonimo: 5-amino-2-chlorotoluene,benzenamine, 4-chloro-3-methyl,m-toluidine, 4-chloro,3-methyl-4-chloroaniline,4-chloro-m-toluidine,unii-6q2w6l7bwz,6q2w6l7bwz,4-chloro-3-methylphenylamine,4-chloro-3-methyl-phenylamine,4-chloro-3-methylphenyl amine PubChem CID: 23536 IUPAC Name: 4-chloro-3-methylaniline SMILES: CC1=C(C=CC(=C1)N)Cl
| Sinonimo | 5-amino-2-chlorotoluene,benzenamine, 4-chloro-3-methyl,m-toluidine, 4-chloro,3-methyl-4-chloroaniline,4-chloro-m-toluidine,unii-6q2w6l7bwz,6q2w6l7bwz,4-chloro-3-methylphenylamine,4-chloro-3-methyl-phenylamine,4-chloro-3-methylphenyl amine |
|---|---|
| Numero MDL | MFCD00066332 |
| PubChem CID | 23536 |
| Formula molecolare | C7H8ClN |
| CAS | 7149-75-9 |
| Molecular Weight (g/mol) | 141.6 |
| SMILES | CC1=C(C=CC(=C1)N)Cl |
| IUPAC Name | 4-chloro-3-methylaniline |
| InChI Key | HIHCTGNZNHSZPP-UHFFFAOYSA-N |
2-Fluoro-5-methylaniline, 98%
CAS: 452-84-6 Formula molecolare: C7H8FN Molecular Weight (g/mol): 125.15 Numero MDL: MFCD00007654 InChI Key: QZUXMXZNVAJNSE-UHFFFAOYSA-N Sinonimo: 3-amino-4-fluorotoluene,6-fluoro-m-toluidine,2-fluoro-5-methylphenylamine,2-fluoro-5-methylbenzenamine,benzenamine, 2-fluoro-5-methyl,2-fluoro-5-methylbenzeneamine,2-fluoro-5-methyl-aniline,pubchem1507,2-fluoro-5-metylaniline,acmc-209k1v PubChem CID: 262970 IUPAC Name: 2-fluoro-5-methylaniline SMILES: CC1=CC=C(F)C(N)=C1
| Sinonimo | 3-amino-4-fluorotoluene,6-fluoro-m-toluidine,2-fluoro-5-methylphenylamine,2-fluoro-5-methylbenzenamine,benzenamine, 2-fluoro-5-methyl,2-fluoro-5-methylbenzeneamine,2-fluoro-5-methyl-aniline,pubchem1507,2-fluoro-5-metylaniline,acmc-209k1v |
|---|---|
| Numero MDL | MFCD00007654 |
| PubChem CID | 262970 |
| Formula molecolare | C7H8FN |
| CAS | 452-84-6 |
| Molecular Weight (g/mol) | 125.15 |
| SMILES | CC1=CC=C(F)C(N)=C1 |
| IUPAC Name | 2-fluoro-5-methylaniline |
| InChI Key | QZUXMXZNVAJNSE-UHFFFAOYSA-N |
2-Chloro-4-methylaniline, 98%
CAS: 615-65-6 Formula molecolare: C7H8ClN Molecular Weight (g/mol): 141.598 Numero MDL: MFCD00007666 InChI Key: XGYLSRFSXKAYCR-UHFFFAOYSA-N Sinonimo: 2-chloro-p-toluidine,benzenamine, 2-chloro-4-methyl,4-amino-3-chlorotoluene,p-toluidine, 2-chloro,2-chlor-4-toluidin,4-methyl-2-chloroaniline,unii-k59isj2ko1,2-chlor-4-toluidin czech,ccris 2887,3-chloro-4-aminotoluene PubChem CID: 12007 IUPAC Name: 2-chloro-4-methylaniline SMILES: CC1=CC(=C(C=C1)N)Cl
| Sinonimo | 2-chloro-p-toluidine,benzenamine, 2-chloro-4-methyl,4-amino-3-chlorotoluene,p-toluidine, 2-chloro,2-chlor-4-toluidin,4-methyl-2-chloroaniline,unii-k59isj2ko1,2-chlor-4-toluidin czech,ccris 2887,3-chloro-4-aminotoluene |
|---|---|
| Numero MDL | MFCD00007666 |
| PubChem CID | 12007 |
| Formula molecolare | C7H8ClN |
| CAS | 615-65-6 |
| Molecular Weight (g/mol) | 141.598 |
| SMILES | CC1=CC(=C(C=C1)N)Cl |
| IUPAC Name | 2-chloro-4-methylaniline |
| InChI Key | XGYLSRFSXKAYCR-UHFFFAOYSA-N |
5-Chloro-2-methylaniline, 98%
CAS: 95-79-4 Formula molecolare: C7H8ClN Molecular Weight (g/mol): 141.60 Numero MDL: MFCD00007779 InChI Key: WRZOMWDJOLIVQP-UHFFFAOYSA-N Sinonimo: 5-chloro-o-toluidine,2-amino-4-chlorotoluene,2-methyl-5-chloroaniline,fast red kb base,benzenamine, 5-chloro-2-methyl,ansibase red kb,red kb base,4-chloro-2-aminotoluene,3-chloro-6-methylaniline,pharmazoid red kb PubChem CID: 7260 ChEBI: CHEBI:82422 IUPAC Name: 5-chloro-2-methylaniline SMILES: CC1=CC=C(Cl)C=C1N
| Sinonimo | 5-chloro-o-toluidine,2-amino-4-chlorotoluene,2-methyl-5-chloroaniline,fast red kb base,benzenamine, 5-chloro-2-methyl,ansibase red kb,red kb base,4-chloro-2-aminotoluene,3-chloro-6-methylaniline,pharmazoid red kb |
|---|---|
| Numero MDL | MFCD00007779 |
| PubChem CID | 7260 |
| Formula molecolare | C7H8ClN |
| CAS | 95-79-4 |
| Molecular Weight (g/mol) | 141.60 |
| ChEBI | CHEBI:82422 |
| SMILES | CC1=CC=C(Cl)C=C1N |
| IUPAC Name | 5-chloro-2-methylaniline |
| InChI Key | WRZOMWDJOLIVQP-UHFFFAOYSA-N |
2-chloro-4-methylaniline, 98%
CAS: 615-65-6 Formula molecolare: C7H8ClN Molecular Weight (g/mol): 141.6 Numero MDL: MFCD00007666 InChI Key: XGYLSRFSXKAYCR-UHFFFAOYSA-N Sinonimo: 2-chloro-p-toluidine,benzenamine, 2-chloro-4-methyl,4-amino-3-chlorotoluene,p-toluidine, 2-chloro,2-chlor-4-toluidin,4-methyl-2-chloroaniline,unii-k59isj2ko1,2-chlor-4-toluidin czech,ccris 2887,3-chloro-4-aminotoluene PubChem CID: 12007 IUPAC Name: 2-chloro-4-methylaniline SMILES: CC1=CC(=C(C=C1)N)Cl
| Sinonimo | 2-chloro-p-toluidine,benzenamine, 2-chloro-4-methyl,4-amino-3-chlorotoluene,p-toluidine, 2-chloro,2-chlor-4-toluidin,4-methyl-2-chloroaniline,unii-k59isj2ko1,2-chlor-4-toluidin czech,ccris 2887,3-chloro-4-aminotoluene |
|---|---|
| Numero MDL | MFCD00007666 |
| PubChem CID | 12007 |
| Formula molecolare | C7H8ClN |
| CAS | 615-65-6 |
| Molecular Weight (g/mol) | 141.6 |
| SMILES | CC1=CC(=C(C=C1)N)Cl |
| IUPAC Name | 2-chloro-4-methylaniline |
| InChI Key | XGYLSRFSXKAYCR-UHFFFAOYSA-N |
4-Iodo-3-methylaniline, 98%
CAS: 4949-69-3 Numero MDL: MFCD01569451 InChI Key: UISBOJCPTKUBIC-UHFFFAOYSA-N Sinonimo: 3-methyl-4-iodoaniline,2-iodo 5-aminotoluene,4-iodo-3-methyl aniline,acmc-1ak0z,benzenamine,4-iodo-3-methyl PubChem CID: 2734275 IUPAC Name: 4-iodo-3-methylaniline SMILES: CC1=C(C=CC(=C1)N)I
| Sinonimo | 3-methyl-4-iodoaniline,2-iodo 5-aminotoluene,4-iodo-3-methyl aniline,acmc-1ak0z,benzenamine,4-iodo-3-methyl |
|---|---|
| Numero MDL | MFCD01569451 |
| PubChem CID | 2734275 |
| CAS | 4949-69-3 |
| SMILES | CC1=C(C=CC(=C1)N)I |
| IUPAC Name | 4-iodo-3-methylaniline |
| InChI Key | UISBOJCPTKUBIC-UHFFFAOYSA-N |