N-(2-benzyl),N-(1-methylpyrrol-2-ylmethyl)amine
N-[(1-methylpyrrol-2-yl)methyl]-1-phenylmethanamine
Also Known As: Benzyl-(1-methyl-1H-pyrrol-2-ylmethyl)-amine|pyrrole inhibitor 18|5,5,5-trifluoropentanoic Acid|8940AE|N-benzyl-1-(1H-pyrrol-2-yl)ethanamine|BAS 10796078|benzyl[(1-methylpyrrol-2-yl)methyl]amine|N-[(1-methylpyrrol-2-yl)methyl]-1-phenylmethanamine|[(1-methylpyrrol-2-yl)methyl]benzylamine|N-(2-benzyl),N-(1-methylpyrrol-2-ylmethyl)amine|N-benzyl-1-(1-methyl-1H-pyrrol-2-yl)methanamine|benzyl (1-methyl-1h-pyrrol-2-ylmethyl)amine|benzyl[(1-methyl-1H-pyrrol-2-yl)methyl]amine|N-[(1-methylpyrrol-2-yl)methyl]-1-phenyl-methanamine|AN-465/42767049|1-Methyl-N-(phenylmethyl)-1H-pyrrole-2-methanamine|N-benzyl-N-[(1-methyl-1H-pyrrol-2-yl)methyl]amine|1H-Pyrrole-2-methanamine, 1-methyl-N-(phenylmethyl)-|BENZYL-(1-METHYL-1H-PYRROL-2-YL METHYL)-AMINE
| Molecular Formula | C13H16N2 |
|---|---|
| Molecular Weight | 200.13135 g/mol |
| LogP | 2.3149 |
| Topological Polar Surface Area | 16.96 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 200.13135 |
| Monoisotopic Mass | 200.13135 |
| Heavy Atoms | 15 |
| Complexity | 403.48413 |
Chemical Identifiers
| CAS Number | 407-62-5 |
|---|---|
| SMILES | CN1C=CC=C1CNCC2=CC=CC=C2 |
Product Overview
N-(2-benzyl),N-(1-methylpyrrol-2-ylmethyl)amine (CAS 407-62-5), with molecular formula C13H16N2 and molecular weight 200.13135 g/mol. IUPAC: N-[(1-methylpyrrol-2-yl)methyl]-1-phenylmethanamine.
N-(2-benzyl),N-(1-methylpyrrol-2-ylmethyl)amine is a custom synthesis product. We offer services from milligram to kilogram scale.
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