Phenylmethylamines
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Filtered Search Results
(R)-1-Benzyl-3-pyrrolidinecarbonitrile 98.0+%, TCI America™
CAS: 157528-56-8 Molecular Formula: C12H14N2 Molecular Weight (g/mol): 186.258 MDL Number: MFCD09951967 InChI Key: RYCQUUNQHVAFSM-LBPRGKRZSA-N Synonym: (R)-1-Benzyl-3-cyanopyrrolidine PubChem CID: 1515497 IUPAC Name: (3R)-1-benzylpyrrolidine-3-carbonitrile SMILES: C1CN(CC1C#N)CC2=CC=CC=C2
| PubChem CID | 1515497 |
|---|---|
| CAS | 157528-56-8 |
| Molecular Weight (g/mol) | 186.258 |
| MDL Number | MFCD09951967 |
| SMILES | C1CN(CC1C#N)CC2=CC=CC=C2 |
| Synonym | (R)-1-Benzyl-3-cyanopyrrolidine |
| IUPAC Name | (3R)-1-benzylpyrrolidine-3-carbonitrile |
| InChI Key | RYCQUUNQHVAFSM-LBPRGKRZSA-N |
| Molecular Formula | C12H14N2 |
3-Chloro-4-fluorobenzylamine 98.0+%, TCI America™
CAS: 72235-56-4 Molecular Formula: C7H7ClFN Molecular Weight (g/mol): 159.588 MDL Number: MFCD00042507 InChI Key: LQAUXDMGRBWDIU-UHFFFAOYSA-N Synonym: 3-chloro-4-fluorobenzylamine,3-chloro-4-fluorophenyl methanamine,3-chloro-4-fluorobenzyl amine,1-3-chloro-4-fluorophenyl methanamine,benzenemethanamine, 3-chloro-4-fluoro,3-chloro-4-fluorobenzenemethanamine,3-chloro-4-fluorophenyl methylamine,pubchem4375,acmc-209omc,3-chloro4-fluorobenzylamine PubChem CID: 144539 IUPAC Name: (3-chloro-4-fluorophenyl)methanamine SMILES: C1=CC(=C(C=C1CN)Cl)F
| PubChem CID | 144539 |
|---|---|
| CAS | 72235-56-4 |
| Molecular Weight (g/mol) | 159.588 |
| MDL Number | MFCD00042507 |
| SMILES | C1=CC(=C(C=C1CN)Cl)F |
| Synonym | 3-chloro-4-fluorobenzylamine,3-chloro-4-fluorophenyl methanamine,3-chloro-4-fluorobenzyl amine,1-3-chloro-4-fluorophenyl methanamine,benzenemethanamine, 3-chloro-4-fluoro,3-chloro-4-fluorobenzenemethanamine,3-chloro-4-fluorophenyl methylamine,pubchem4375,acmc-209omc,3-chloro4-fluorobenzylamine |
| IUPAC Name | (3-chloro-4-fluorophenyl)methanamine |
| InChI Key | LQAUXDMGRBWDIU-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClFN |
4-(Trifluoromethylthio)benzylamine 97.0+%, TCI America™
CAS: 128273-56-3 Molecular Formula: C8H8F3NS Molecular Weight (g/mol): 207.214 MDL Number: MFCD00190129 InChI Key: LACURGWEZCFLBO-UHFFFAOYSA-N Synonym: 4-trifluoromethylthio benzylamine,4-trifluoromethyl thio phenyl methanamine,4-trifluoromethylsulfanyl phenyl methanamine,4-trifluoromethyl sulfanyl phenyl methanamine,1-4-trifluoromethyl thio phenyl methanamine,1-4-trifluoromethyl sulfanyl phenyl methanamine,acmc-1chvc,rarechem al bw 0450,4-trifluomethylthio benzylamine PubChem CID: 2777875 IUPAC Name: [4-(trifluoromethylsulfanyl)phenyl]methanamine SMILES: C1=CC(=CC=C1CN)SC(F)(F)F
| PubChem CID | 2777875 |
|---|---|
| CAS | 128273-56-3 |
| Molecular Weight (g/mol) | 207.214 |
| MDL Number | MFCD00190129 |
| SMILES | C1=CC(=CC=C1CN)SC(F)(F)F |
| Synonym | 4-trifluoromethylthio benzylamine,4-trifluoromethyl thio phenyl methanamine,4-trifluoromethylsulfanyl phenyl methanamine,4-trifluoromethyl sulfanyl phenyl methanamine,1-4-trifluoromethyl thio phenyl methanamine,1-4-trifluoromethyl sulfanyl phenyl methanamine,acmc-1chvc,rarechem al bw 0450,4-trifluomethylthio benzylamine |
| IUPAC Name | [4-(trifluoromethylsulfanyl)phenyl]methanamine |
| InChI Key | LACURGWEZCFLBO-UHFFFAOYSA-N |
| Molecular Formula | C8H8F3NS |
N-Methyl[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methylamine, 95%, Thermo Scientific™
CAS: 879896-56-7 Molecular Formula: C11H13N3O Molecular Weight (g/mol): 203.25 MDL Number: MFCD09702360 InChI Key: LJDBGVKOXDSIQQ-UHFFFAOYSA-N Synonym: n-methyl 2-3-methyl-1,2,4-oxadiazol-5-yl phenyl methylamine,benzenemethanamine,n-methyl-2-3-methyl-1,2,4-oxadiazol-5-yl,methyl 2-3-methyl-1,2,4-oxadiazol-5-yl phenyl methyl amine,n-methyl-1-2-3-methyl-1,2,4-oxadiazol-5-yl phenyl methanamine,methyl 2-3-methyl 1,2,4-oxadiazol-5-yl phenyl methyl amine PubChem CID: 24229504 SMILES: CNCC1=CC=CC=C1C1=NC(C)=NO1
| PubChem CID | 24229504 |
|---|---|
| CAS | 879896-56-7 |
| Molecular Weight (g/mol) | 203.25 |
| MDL Number | MFCD09702360 |
| SMILES | CNCC1=CC=CC=C1C1=NC(C)=NO1 |
| Synonym | n-methyl 2-3-methyl-1,2,4-oxadiazol-5-yl phenyl methylamine,benzenemethanamine,n-methyl-2-3-methyl-1,2,4-oxadiazol-5-yl,methyl 2-3-methyl-1,2,4-oxadiazol-5-yl phenyl methyl amine,n-methyl-1-2-3-methyl-1,2,4-oxadiazol-5-yl phenyl methanamine,methyl 2-3-methyl 1,2,4-oxadiazol-5-yl phenyl methyl amine |
| InChI Key | LJDBGVKOXDSIQQ-UHFFFAOYSA-N |
| Molecular Formula | C11H13N3O |
Benzyltriethylammonium chloride, 98%
CAS: 56-37-1 Molecular Formula: C13H22ClN Molecular Weight (g/mol): 227.78 MDL Number: MFCD00011824 InChI Key: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Synonym: 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
| PubChem CID | 66133 |
|---|---|
| CAS | 56-37-1 |
| Molecular Weight (g/mol) | 227.78 |
| MDL Number | MFCD00011824 |
| SMILES | [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1 |
| Synonym | benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride |
| IUPAC Name | benzyl(triethyl)azanium;chloride |
| InChI Key | HTZCNXWZYVXIMZ-UHFFFAOYSA-M |
| Molecular Formula | C13H22ClN |
4-(Trifluoromethoxy)benzylamine, 97%
CAS: 93919-56-3 MDL Number: MFCD00061237 InChI Key: DBGROTRFYBSUTR-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy benzylamine,4-trifluoromethoxy phenyl methanamine,1-4-trifluoromethoxy phenyl methanamine,4-trifluoromethoxybenzylamine,benzenemethanamine, 4-trifluoromethoxy,p-trifluoromethoxybenzylamine,p-trifluoromethoxy benzylamine,4-trifluoromethoxy benzyl amine,4-trifluoromethoxy phenyl methylamine PubChem CID: 571846 IUPAC Name: [4-(trifluoromethoxy)phenyl]methanamine SMILES: C1=CC(=CC=C1CN)OC(F)(F)F
| PubChem CID | 571846 |
|---|---|
| CAS | 93919-56-3 |
| MDL Number | MFCD00061237 |
| SMILES | C1=CC(=CC=C1CN)OC(F)(F)F |
| Synonym | 4-trifluoromethoxy benzylamine,4-trifluoromethoxy phenyl methanamine,1-4-trifluoromethoxy phenyl methanamine,4-trifluoromethoxybenzylamine,benzenemethanamine, 4-trifluoromethoxy,p-trifluoromethoxybenzylamine,p-trifluoromethoxy benzylamine,4-trifluoromethoxy benzyl amine,4-trifluoromethoxy phenyl methylamine |
| IUPAC Name | [4-(trifluoromethoxy)phenyl]methanamine |
| InChI Key | DBGROTRFYBSUTR-UHFFFAOYSA-N |