1-(4-Chlorophenyl)propan-2-amine
product Name | 1-(4-Chlorophenyl)propan-2-amine |
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Synonyms | .alpha.-Methyl-p-chlorophenethylamine; 4-Chloro-.alpha.-methylphenethylamine; Benzeneethanamine, 4-chloro-.alpha.-methyl-; benzeneethanamine, 4-chloro-alpha-methyl-; Para Chloroamphetamine; Phenethylamine, p-chloro-.alpha.-methyl- |
Molecular Formula | C9H12ClN |
Molecular Weight | 169.6513 |
InChI | InChI=1/C9H12ClN/c1-7(11)6-8-2-4-9(10)5-3-8/h2-5,7H,6,11H2,1H3 |
CAS Registry Number | 64-12-0;2275-84-5 |
Molecular Structure | |
Density | 1.096g/cm3 |
Boiling point | 244.2°C at 760 mmHg |
Refractive index | 1.543 |
Flash point | 117°C |
Vapour Pressur | 0.0307mmHg at 25°C |