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1-Hexanamine,6-[2-[2-(2-chlorophenyl)ethyl]phenoxy]-N,N-dimethyl-, hydrochloride (1:1) (72279-32-4)

Identification
Name:1-Hexanamine,6-[2-[2-(2-chlorophenyl)ethyl]phenoxy]-N,N-dimethyl-, hydrochloride (1:1)
Synonyms:1-Hexanamine,6-[2-[2-(2-chlorophenyl)ethyl]phenoxy]-N,N-dimethyl-, hydrochloride (9CI)
CAS:72279-32-4
Molecular Formula: C22H30 Cl N O . Cl H
Molecular Weight: 0
InChI: InChI=1/C22H30ClNO.ClH/c1-24(2)17-9-3-4-10-18-25-22-14-8-6-12-20(22)16-15-19-11-5-7-13-21(19)23;/h5-8,11-14H,3-4,9-10,15-18H2,1-2H3;1H
Molecular Structure: (C22H30ClNO.ClH) 1-Hexanamine,6-[2-[2-(2-chlorophenyl)ethyl]phenoxy]-N,N-dimethyl-, hydrochloride (9CI)
Properties
Flash Point: 224.8°C
Boiling Point: 448.1°C at 760 mmHg
Flash Point: 224.8°C
Safety Data
 

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