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1-Butanamine, N-butyl-,hydrobromide (1:1) (10435-44-6)

Identification
Name:1-Butanamine, N-butyl-,hydrobromide (1:1)
Synonyms:1-Butanamine,N-butyl-, hydrobromide (9CI); Dibutylamine, hydrobromide (8CI); Dibutylammoniumbromide
CAS:10435-44-6
EINECS: 233-918-7
Molecular Formula: C8H19 N . Br H
Molecular Weight: 210.1551
InChI: InChI=1/C8H19N.BrH/c1-3-5-7-9-8-6-4-2;/h9H,3-8H2,1-2H3;1H
Molecular Structure: (C8H19N.BrH) 1-Butanamine,N-butyl-, hydrobromide (9CI); Dibutylamine, hydrobromide (8CI); Dibutylammoniumbromide
Properties
Flash Point: 41.1°C
Boiling Point: 163°Cat760mmHg
Density:g/cm3
Flash Point: 41.1°C
Safety Data