| Identification |
| Name: | 3-(4-chlorophenyl)-N-propylbutan-2-amine hydrochloride (1:1) |
| Synonyms: | B 1282;3-(p-Chlorophenyl)-N-propyl-2-butylamine hydrochloride;2-Butylamine, 3-(p-chlorophenyl)-N-propyl-, hydrochloride;3-(4-chlorophenyl)-n-propylbutan-2-amine hydrochloride(1:1);Phenethylamine, 4-chloro-alpha,beta-dimethyl-N-propyl-, hydrochloride;20110-58-1;AC1Q3NBU;AC1L4N3U;AR-1E6908;LS-103231;3-(4-chlorophenyl)-N-propylbutan-2-amine hydrochloride;3-(4-chlorophenyl)-N-propylbutan-2-amine hydrochloride (1:1) |
| CAS: | 20110-58-1 |
| Molecular Formula: | C13H21Cl2N |
| Molecular Weight: | 262.2185 |
| InChI: | InChI=1/C13H20ClN.ClH/c1-4-9-15-11(3)10(2)12-5-7-13(14)8-6-12;/h5-8,10-11,15H,4,9H2,1-3H3;1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 132.9°C |
| Boiling Point: | 296.1°C at 760 mmHg |
| Flash Point: | 132.9°C |
| Safety Data |
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