product Name |
1-(4-chlorophenyl)propan-2-amine |
Synonyms |
.alpha.-Methyl-p-chlorophenethylamine; 1-(4-Chlorophenyl)propan-2-amine; 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 |
2275-84-5;64-12-0 |
Molecular Structure |
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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 |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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