4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine
N-benzyl-1-(4-methoxyphenyl)propan-2-amine
Also Known As: N-benzyl-1-(4-methoxyphenyl)propan-2-amine|1-(4-Methoxyphenyl)-2-benzylaminopropane|Formoterol Impurity 11|Formoterol Amine Impurity|EINECS 256-155-1|1-Propanol,3-iodo-,benzoate|1-(4-Methoxyphenyl)-2-(benzylamino)propane|KS-00000NPJ|N-benzyl-1-(4-methoxyphenyl)-2-propanamine|benzyl[1-(4-methoxyphenyl)propan-2-yl]amine|N-Benzyl-4-methoxy-alpha-methylphenethylamine|4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine|CS-M1164|Benzeneethanamine, 4-methoxy-a-methyl-N-(phenylmethyl)-|CS-T-57622|DS-4164|U615|1-(4'-methoxyphenyl)-2-benzylaminopropane|4-Methoxy-alpha-methyl-N- benzeneethanamine|P-METHOXYPHENYL-2-BENZYLAMINOPROPANE|4CH-024339
| Molecular Formula | C17H21NO |
|---|---|
| Molecular Weight | 255.16231 g/mol |
| LogP | 3.416 |
| Topological Polar Surface Area | 21.26 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 255.16231 |
| Monoisotopic Mass | 255.16231 |
| Heavy Atoms | 19 |
| Complexity | 478.37506 |
Chemical Identifiers
| CAS Number | 67346-59-2 |
|---|---|
| SMILES | CC(CC1=CC=C(C=C1)OC)NCC2=CC=CC=C2 |
Product Overview
4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine (CAS 67346-59-2), with molecular formula C17H21NO and molecular weight 255.16231 g/mol. IUPAC: N-benzyl-1-(4-methoxyphenyl)propan-2-amine.
4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine is a custom synthesis product. We offer services from milligram to kilogram scale.
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