N-(Cyclopropylmethyl)-4-chloro-alpha-methylphenethylamine
1-(4-chlorophenyl)-N-(cyclopropylmethyl)propan-2-amine
Also Known As: WAM4HF7BU4|AC1Q1QYZ|RefChem:202036|AC1L1M7T|N-(CYCLOPROPYLMETHYL)-4-CHLORO-ALPHA-METHYLPHENETHYLAMINE|(1-(4-Chlorophenyl)propan-2-yl)(cyclopropylmethyl)amine|4-Chloro-N-(cyclopropylmethyl)-alpha-methylbenzeneethanamine|Phenethylamine, p-chloro-N-(cyclopropylmethyl)-alpha-methyl-|Benzeneethanamine, 4-chloro-N-(cyclopropylmethyl)-alpha-methyl-|Phenethylamine, p-chloro-N-(cyclopropylmethyl)-.alpha.-methyl-|Benzeneethanamine, 4-chloro-N-(cyclopropylmethyl)-.alpha.-methyl-|[1-(4-chlorophenyl)propan-2-yl](cyclopropylmethyl)amine|1-(4-chlorophenyl)-N-(cyclopropylmethyl)propan-2-amine|4-CHLORO-N-(CYCLOPROPYLMETHYL)-.ALPHA.-METHYLBENZENEETHANAMINE|N-(CYCLOPROPYLMETHYL)-4-CHLORO-.ALPHA.-METHYLPHENETHYLAMINE|4-CHLORO-N-(CYCLOPROPYLMETHYL) ALPHA METHYLPHENETHYLAMINE HYDROCHLORIDE, DL-|666-644-5
| Molecular Formula | C13H18ClN |
|---|---|
| Molecular Weight | 223.11278 g/mol |
| LogP | 3.27 |
| Topological Polar Surface Area | 12.03 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Exact Mass | 223.11278 |
| Heavy Atoms | 15 |
| Complexity | 302.8 |
Chemical Identifiers
| CAS Number | 22702-10-9 |
|---|---|
| SMILES | CC(CC1=CC=C(C=C1)Cl)NCC2CC2 |
Product Overview
N-(Cyclopropylmethyl)-4-chloro-alpha-methylphenethylamine (CAS 22702-10-9), with molecular formula C13H18ClN and molecular weight 223.11278 g/mol. IUPAC: 1-(4-chlorophenyl)-N-(cyclopropylmethyl)propan-2-amine.
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