1-(2-Chlorophenyl)-N-methylpropan-2-amine
1-(2-chlorophenyl)-N-methylpropan-2-amine
Also Known As: D-8 (pharmaceutical)|2-Chloromethamphetamine|1-(2-chlorophenyl)-N-methylpropan-2-amine|o-Chloro-N,alpha-dimethylphenethylamine|2-Chloro-N,alpha-dimethylbenzeneethanamine|Benzeneethanamine, 2-chloro-N,alpha-dimethyl-|Phenethylamine, o-chloro-N,alpha-dimethyl-|N-Methyl-1-(2-chlorophenyl)propane-2-amine|3-12-00-02673 (Beilstein Handbook Reference)|Phenethylamine, o-chloro-N,.alpha.-dimethyl-|Benzeneethanamine, 2-chloro-N,.alpha.-dimethyl-|D-8|[1-(2-CHLOROPHENYL)PROPAN-2-YL](METHYL)AMINE|Benzeneethanamine, 2-chloro-N,alpha-dimethyl- (9CI)
| Molecular Formula | C10H14ClN |
|---|---|
| Molecular Weight | 183.08148 g/mol |
| LogP | 2.49 |
| Topological Polar Surface Area | 12.03 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 183.08148 |
| Heavy Atoms | 12 |
| Complexity | 247.3 |
Chemical Identifiers
| CAS Number | 4302-93-6 |
|---|---|
| SMILES | CC(CC1=CC=CC=C1Cl)NC |
Product Overview
1-(2-Chlorophenyl)-N-methylpropan-2-amine (CAS 4302-93-6), with molecular formula C10H14ClN and molecular weight 183.08148 g/mol. IUPAC: 1-(2-chlorophenyl)-N-methylpropan-2-amine.
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