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1-Hexanamine,N,N-bis(2-chloroethyl)-6-(4-chlorophenoxy)-, hydrochloride (1:1) (7253-08-9)

Identification
Name:1-Hexanamine,N,N-bis(2-chloroethyl)-6-(4-chlorophenoxy)-, hydrochloride (1:1)
Synonyms:Hexylamine,N,N-bis(2-chloroethyl)-6-(p-chlorophenoxy)-, hydrochloride (8CI); NSC 44923
CAS:7253-08-9
Molecular Formula: C16H24 Cl3 N O . Cl H
Molecular Weight: 352.7269
InChI: InChI=1/C16H24Cl3NO/c17-9-12-20(13-10-18)11-3-1-2-4-14-21-16-7-5-15(19)6-8-16/h5-8H,1-4,9-14H2
Molecular Structure: (C16H24Cl3NO.ClH) Hexylamine,N,N-bis(2-chloroethyl)-6-(p-chlorophenoxy)-, hydrochloride (8CI); NSC 44923
Properties
Flash Point: 193.8°C
Boiling Point: 396.9°Cat760mmHg
Density:1.16g/cm3
Refractive index:1.523
Flash Point: 193.8°C
Safety Data