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(S)-N-(3-Pentyl)-1-phenylethylamine hydrochloride (374790-92-8)

Identification
Name:(S)-N-(3-Pentyl)-1-phenylethylamine hydrochloride
Synonyms:(S)-N-(1-Ethylpropyl)-1-phenylethylamine hydrochloride
CAS:374790-92-8
EINECS: -0
Molecular Formula: C13H22ClN
Molecular Weight: 227.77
InChI: InChI=1/C13H21N.ClH/c1-4-13(5-2)14-11(3)12-9-7-6-8-10-12;/h6-11,13-14H,4-5H2,1-3H3;1H/t11-;/m0./s1
Molecular Structure: (C13H22ClN) (S)-N-(1-Ethylpropyl)-1-phenylethylamine hydrochloride
Properties
Melting Point: 232-234°C
Flash Point: 129.7°C
Boiling Point: 290.9°Cat760mmHg
Density:g/cm3
Flash Point: 129.7°C
Sensitive: Hygroscopic
Safety Data