Benzenemethanamine, N,N,alpha-trimethyl-
N,N-dimethyl-1-phenylethanamine
Also Known As: N,N-DIMETHYL-1-PHENYLETHYLAMINE|N,N-Dimethyl-1-phenylethanamine|(alpha-Methylbenzyl)dimethylamine|Dimethylaminoethylbenzene|1-Dimethylamino-1-phenylethane|alpha-Methylbenzyldimethylamine|N,N,alpha-Trimethylbenzylamine|dimethyl(1-phenylethyl)amine|N,N-Dimethylphenethylamine|N-Phenethyldimethylamine|ACMC-209ewx|ACMC-20ak8v|1-phenylethyldimethylamine|Dimethyl-Benzeneethanamine|N,N-Dimethyl-alpha-phenylethylamine|N,N-dimethyl-1-phenylethan-1-amine|N,N-Dimethyl-alpha-methylbenzylamine|N,N-Dimethyl-Phenethylamine|N,N,|A-trimethylbenzylamine|Benzylamine, N,N,alpha-trimethyl-|N,N-Dimethylbenzeneethanamine|N,N,alpha-trimethyl benzyl amine|EINECS 219-511-7|N N,alpha-Trimethylbenzylamine|ACMC-209e55|N,N-Dimethyl-2-phenethylamine|Phenylethylamine, N,N-dimethyl|Benzenemethanamine, N,N,alpha-trimethyl-|(.alpha.-Methylbenzyl)dimethylamine|(S)-N,N,alpha-Trimethylbenzylamine|N,N,alpha-Trimethyl-Benzylamine|N,N-Dimethyl-2-phenylethanamine
| Molecular Formula | C10H15N |
|---|---|
| Molecular Weight | 149.12045 g/mol |
| LogP | 2.31 |
| Topological Polar Surface Area | 3.24 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 149.12045 |
| Heavy Atoms | 11 |
| Complexity | 203.4 |
Chemical Identifiers
| CAS Number | 2449-49-2 |
|---|---|
| SMILES | CC(C1=CC=CC=C1)N(C)C |
Product Overview
Benzenemethanamine, N,N,alpha-trimethyl- (CAS 2449-49-2), with molecular formula C10H15N and molecular weight 149.12045 g/mol. IUPAC: N,N-dimethyl-1-phenylethanamine.
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