Phenylmethylamines

Phenylmethylamines
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Risultati della ricerca filtrata

Thermo Scientific Acros Benzylamine, 99%, pure
CAS: 100-46-9 Formula molecolare: C7H9N Molecular Weight (g/mol): 107.15 Numero MDL: MFCD00008106 InChI Key: WGQKYBSKWIADBV-UHFFFAOYSA-N Sinonimo: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC Name: phenylmethanamine SMILES: C1=CC=C(C=C1)CN
Sinonimo | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
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Numero MDL | MFCD00008106 |
PubChem CID | 7504 |
Formula molecolare | C7H9N |
CAS | 100-46-9 |
Molecular Weight (g/mol) | 107.15 |
ChEBI | CHEBI:40538 |
SMILES | C1=CC=C(C=C1)CN |
IUPAC Name | phenylmethanamine |
InChI Key | WGQKYBSKWIADBV-UHFFFAOYSA-N |
Thermo Scientific Acros m-Xylylenediamine, 99%
CAS: 1477-55-0 Formula molecolare: C8H12N2 Molecular Weight (g/mol): 136.2 Numero MDL: MFCD00008119 InChI Key: FDLQZKYLHJJBHD-UHFFFAOYSA-N Sinonimo: m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis PubChem CID: 15133 IUPAC Name: [3-(aminomethyl)phenyl]methanamine SMILES: C1=CC(=CC(=C1)CN)CN
Sinonimo | m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis |
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Numero MDL | MFCD00008119 |
PubChem CID | 15133 |
Formula molecolare | C8H12N2 |
CAS | 1477-55-0 |
Molecular Weight (g/mol) | 136.2 |
SMILES | C1=CC(=CC(=C1)CN)CN |
IUPAC Name | [3-(aminomethyl)phenyl]methanamine |
InChI Key | FDLQZKYLHJJBHD-UHFFFAOYSA-N |
Thermo Scientific Alfa Aesar N,N'-Dibenzylethylenediamine, 97%
CAS: 140-28-3 Formula molecolare: C16H20N2 Molecular Weight (g/mol): 240.35 Numero MDL: MFCD00004771 InChI Key: JUHORIMYRDESRB-UHFFFAOYSA-N Sinonimo: n,n'-dibenzylethylenediamine,benzathine,dbed,benzatin,n1,n2-dibenzylethane-1,2-diamine,1,2-bis benzylamino ethane,1,2-ethanediamine, n,n'-bis phenylmethyl,usaf do-53,unii-c659vz7p7t,ethylenediamine, n,n'-dibenzyl PubChem CID: 8793 ChEBI: CHEBI:51344 IUPAC Name: N,N'-dibenzylethane-1,2-diamine SMILES: C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2
Sinonimo | n,n'-dibenzylethylenediamine,benzathine,dbed,benzatin,n1,n2-dibenzylethane-1,2-diamine,1,2-bis benzylamino ethane,1,2-ethanediamine, n,n'-bis phenylmethyl,usaf do-53,unii-c659vz7p7t,ethylenediamine, n,n'-dibenzyl |
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Numero MDL | MFCD00004771 |
PubChem CID | 8793 |
Formula molecolare | C16H20N2 |
CAS | 140-28-3 |
Molecular Weight (g/mol) | 240.35 |
ChEBI | CHEBI:51344 |
SMILES | C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2 |
IUPAC Name | N,N'-dibenzylethane-1,2-diamine |
InChI Key | JUHORIMYRDESRB-UHFFFAOYSA-N |
Thermo Scientific Acros 3-(Benzyldimethylammonio)propanesulfonate, 95%
CAS: 81239-45-4 Formula molecolare: C12H19NO3S Molecular Weight (g/mol): 257.35 Numero MDL: MFCD00225018 InChI Key: MEJASPJNLSQOAG-UHFFFAOYSA-N Sinonimo: ndsb-256,3-benzyl dimethyl ammonio propane-1-sulfonate,3-benzyldimethylammonio propane-1-sulfonate,dimethylbenzylammonium propane sulfonate,3-benzyl dimethyl ammonio propane-1-sulphonate,ndsb 256,dmx,3-benzyldimethylammonio propanesulfonate,3-dimethylbenzylamino propanesulfonic acid,3-benzyl dimethyl azaniumyl propane-1-sulfonate PubChem CID: 4386830 IUPAC Name: 3-[benzyl(dimethyl)azaniumyl]propane-1-sulfonate SMILES: C[N+](C)(CCCS([O-])(=O)=O)CC1=CC=CC=C1
Sinonimo | ndsb-256,3-benzyl dimethyl ammonio propane-1-sulfonate,3-benzyldimethylammonio propane-1-sulfonate,dimethylbenzylammonium propane sulfonate,3-benzyl dimethyl ammonio propane-1-sulphonate,ndsb 256,dmx,3-benzyldimethylammonio propanesulfonate,3-dimethylbenzylamino propanesulfonic acid,3-benzyl dimethyl azaniumyl propane-1-sulfonate |
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Numero MDL | MFCD00225018 |
PubChem CID | 4386830 |
Formula molecolare | C12H19NO3S |
CAS | 81239-45-4 |
Molecular Weight (g/mol) | 257.35 |
SMILES | C[N+](C)(CCCS([O-])(=O)=O)CC1=CC=CC=C1 |
IUPAC Name | 3-[benzyl(dimethyl)azaniumyl]propane-1-sulfonate |
InChI Key | MEJASPJNLSQOAG-UHFFFAOYSA-N |
Thermo Scientific Alfa Aesar Benzyltriethylammonium chloride, 99%
CAS: 56-37-1 Formula molecolare: C13H22ClN Molecular Weight (g/mol): 227.78 Numero MDL: MFCD00011824 InChI Key: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Sinonimo: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride PubChem CID: 66133 IUPAC Name: benzyl(triethyl)azanium;chloride SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
Sinonimo | benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride |
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Numero MDL | MFCD00011824 |
PubChem CID | 66133 |
Formula molecolare | C13H22ClN |
CAS | 56-37-1 |
Molecular Weight (g/mol) | 227.78 |
SMILES | [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1 |
IUPAC Name | benzyl(triethyl)azanium;chloride |
InChI Key | HTZCNXWZYVXIMZ-UHFFFAOYSA-M |
Thermo Scientific Alfa Aesar Benzyltrimethylammonium hydroxide, 40% w/w aq. soln.
CAS: 100-85-6 Formula molecolare: C10H17NO Molecular Weight (g/mol): 167.252 Numero MDL: MFCD00008281 InChI Key: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Sinonimo: benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide PubChem CID: 66854 IUPAC Name: benzyl(trimethyl)azanium;hydroxide SMILES: C[N+](C)(C)CC1=CC=CC=C1.[OH-]
Sinonimo | benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide |
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Numero MDL | MFCD00008281 |
PubChem CID | 66854 |
Formula molecolare | C10H17NO |
CAS | 100-85-6 |
Molecular Weight (g/mol) | 167.252 |
SMILES | C[N+](C)(C)CC1=CC=CC=C1.[OH-] |
IUPAC Name | benzyl(trimethyl)azanium;hydroxide |
InChI Key | NDKBVBUGCNGSJJ-UHFFFAOYSA-M |
Thermo Scientific Acros N,N-Dimethylbenzylamine, 99%
CAS: 103-83-3 Formula molecolare: C9H13N Molecular Weight (g/mol): 135.21 Numero MDL: MFCD00008329 InChI Key: XXBDWLFCJWSEKW-UHFFFAOYSA-N Sinonimo: n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062 PubChem CID: 7681 SMILES: CN(C)CC1=CC=CC=C1
Sinonimo | n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062 |
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Numero MDL | MFCD00008329 |
PubChem CID | 7681 |
Formula molecolare | C9H13N |
CAS | 103-83-3 |
Molecular Weight (g/mol) | 135.21 |
SMILES | CN(C)CC1=CC=CC=C1 |
InChI Key | XXBDWLFCJWSEKW-UHFFFAOYSA-N |
Thermo Scientific Acros Benzyltriethylammonium chloride, 98%
CAS: 56-37-1 Formula molecolare: C13H22ClN Molecular Weight (g/mol): 227.78 Numero MDL: MFCD00011824 InChI Key: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Sinonimo: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride PubChem CID: 66133 IUPAC Name: benzyl(triethyl)azanium;chloride SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
Sinonimo | benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride |
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Numero MDL | MFCD00011824 |
PubChem CID | 66133 |
Formula molecolare | C13H22ClN |
CAS | 56-37-1 |
Molecular Weight (g/mol) | 227.78 |
SMILES | [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1 |
IUPAC Name | benzyl(triethyl)azanium;chloride |
InChI Key | HTZCNXWZYVXIMZ-UHFFFAOYSA-M |
Thermo Scientific Alfa Aesar 4-Methylbenzylamine, 98%
CAS: 104-84-7 Formula molecolare: C8H11N Molecular Weight (g/mol): 121.183 Numero MDL: MFCD00008123 InChI Key: HMTSWYPNXFHGEP-UHFFFAOYSA-N Sinonimo: 4-methylbenzylamine,benzenemethanamine, 4-methyl,p-methylbenzylamine,p-tolylmethanamine,4-methylphenyl methanamine,benzylamine, p-methyl,p-xylylamine,4-methybenzylamine,1-4-methylphenyl methanamine,4-methyl-benzylamine PubChem CID: 66035 IUPAC Name: (4-methylphenyl)methanamine SMILES: CC1=CC=C(C=C1)CN
Sinonimo | 4-methylbenzylamine,benzenemethanamine, 4-methyl,p-methylbenzylamine,p-tolylmethanamine,4-methylphenyl methanamine,benzylamine, p-methyl,p-xylylamine,4-methybenzylamine,1-4-methylphenyl methanamine,4-methyl-benzylamine |
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Numero MDL | MFCD00008123 |
PubChem CID | 66035 |
Formula molecolare | C8H11N |
CAS | 104-84-7 |
Molecular Weight (g/mol) | 121.183 |
SMILES | CC1=CC=C(C=C1)CN |
IUPAC Name | (4-methylphenyl)methanamine |
InChI Key | HMTSWYPNXFHGEP-UHFFFAOYSA-N |
Thermo Scientific Acros 4-Bromobenzylamine, 97+%
CAS: 3959-07-7 Formula molecolare: C7H8BrN Molecular Weight (g/mol): 186.05 Numero MDL: MFCD00047931 InChI Key: XRNVSPDQTPVECU-UHFFFAOYSA-N SMILES: NCC1=CC=C(Br)C=C1
Numero MDL | MFCD00047931 |
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Formula molecolare | C7H8BrN |
CAS | 3959-07-7 |
Molecular Weight (g/mol) | 186.05 |
SMILES | NCC1=CC=C(Br)C=C1 |
InChI Key | XRNVSPDQTPVECU-UHFFFAOYSA-N |
Thermo Scientific Alfa Aesar Tribenzylamine, 99+%
CAS: 620-40-6 Formula molecolare: C21H21N Molecular Weight (g/mol): 287.41 Numero MDL: MFCD00004773 InChI Key: MXHTZQSKTCCMFG-UHFFFAOYSA-N Sinonimo: tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052 PubChem CID: 24321 IUPAC Name: N,N-dibenzyl-1-phenylmethanamine SMILES: C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1
Sinonimo | tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052 |
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Numero MDL | MFCD00004773 |
PubChem CID | 24321 |
Formula molecolare | C21H21N |
CAS | 620-40-6 |
Molecular Weight (g/mol) | 287.41 |
SMILES | C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | N,N-dibenzyl-1-phenylmethanamine |
InChI Key | MXHTZQSKTCCMFG-UHFFFAOYSA-N |
Thermo Scientific Acros Tribenzylamine, 99+%
CAS: 620-40-6 Formula molecolare: C21H21N Molecular Weight (g/mol): 287.41 Numero MDL: MFCD00004773 InChI Key: MXHTZQSKTCCMFG-UHFFFAOYSA-N Sinonimo: tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052 PubChem CID: 24321 IUPAC Name: N,N-dibenzyl-1-phenylmethanamine SMILES: C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1
Sinonimo | tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052 |
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Numero MDL | MFCD00004773 |
PubChem CID | 24321 |
Formula molecolare | C21H21N |
CAS | 620-40-6 |
Molecular Weight (g/mol) | 287.41 |
SMILES | C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | N,N-dibenzyl-1-phenylmethanamine |
InChI Key | MXHTZQSKTCCMFG-UHFFFAOYSA-N |
Thermo Scientific Acros Benzylamine, 99.5+%, AcroSeal™
CAS: 100-46-9 Formula molecolare: C7H9N Molecular Weight (g/mol): 107.15 Numero MDL: MFCD00008106 InChI Key: WGQKYBSKWIADBV-UHFFFAOYSA-N Sinonimo: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC Name: phenylmethanamine SMILES: C1=CC=C(C=C1)CN
Sinonimo | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
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Numero MDL | MFCD00008106 |
PubChem CID | 7504 |
Formula molecolare | C7H9N |
CAS | 100-46-9 |
Molecular Weight (g/mol) | 107.15 |
ChEBI | CHEBI:40538 |
SMILES | C1=CC=C(C=C1)CN |
IUPAC Name | phenylmethanamine |
InChI Key | WGQKYBSKWIADBV-UHFFFAOYSA-N |
Thermo Scientific Alfa Aesar Benzylamine, 98+%
CAS: 100-46-9 Formula molecolare: C7H9N Molecular Weight (g/mol): 107.156 Numero MDL: MFCD00008106 InChI Key: WGQKYBSKWIADBV-UHFFFAOYSA-N Sinonimo: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC Name: phenylmethanamine SMILES: C1=CC=C(C=C1)CN
Sinonimo | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
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Numero MDL | MFCD00008106 |
PubChem CID | 7504 |
Formula molecolare | C7H9N |
CAS | 100-46-9 |
Molecular Weight (g/mol) | 107.156 |
ChEBI | CHEBI:40538 |
SMILES | C1=CC=C(C=C1)CN |
IUPAC Name | phenylmethanamine |
InChI Key | WGQKYBSKWIADBV-UHFFFAOYSA-N |
Thermo Scientific Alfa Aesar Benzyltriethylammonium bromide, 98+%
CAS: 5197-95-5 Formula molecolare: C13H22BrN Molecular Weight (g/mol): 272.23 Numero MDL: MFCD00011822 InChI Key: CHQVQXZFZHACQQ-UHFFFAOYSA-M Sinonimo: benzyltriethylammonium bromide,n-benzyl-n,n-diethylethanaminium bromide,benzyl triethyl ammonium bromide,triethylbenzylammonium bromide,bteab,benzenemethanaminium, n,n,n-triethyl-, bromide,benzyltriethyl ammonium bromide,n-benzyl-n,n,n-triethylammoniumbromide,benzyltriethylazanium bromide,pubchem7797 PubChem CID: 165294 IUPAC Name: benzyl(triethyl)azanium;bromide SMILES: [Br-].CC[N+](CC)(CC)CC1=CC=CC=C1
Sinonimo | benzyltriethylammonium bromide,n-benzyl-n,n-diethylethanaminium bromide,benzyl triethyl ammonium bromide,triethylbenzylammonium bromide,bteab,benzenemethanaminium, n,n,n-triethyl-, bromide,benzyltriethyl ammonium bromide,n-benzyl-n,n,n-triethylammoniumbromide,benzyltriethylazanium bromide,pubchem7797 |
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Numero MDL | MFCD00011822 |
PubChem CID | 165294 |
Formula molecolare | C13H22BrN |
CAS | 5197-95-5 |
Molecular Weight (g/mol) | 272.23 |
SMILES | [Br-].CC[N+](CC)(CC)CC1=CC=CC=C1 |
IUPAC Name | benzyl(triethyl)azanium;bromide |
InChI Key | CHQVQXZFZHACQQ-UHFFFAOYSA-M |