Benzenamine,N-(2-bromoethyl)-, hydrobromide (1:1) (1005-66-9)

Identification
Name:	Benzenamine,N-(2-bromoethyl)-, hydrobromide (1:1)
Synonyms:	Aniline,N-(2-bromoethyl)-, hydrobromide (7CI,8CI); Benzenamine, N-(2-bromoethyl)-,hydrobromide (9CI); N-(2-Bromoethyl)aniline hydrobromide;N-(2-Bromoethyl)anilinium bromide
CAS:	1005-66-9
EINECS:	213-738-5
Molecular Formula:	C8H10 Br N . Br H
Molecular Weight:	280.98764
InChI:	InChI=1/C8H10BrN/c9-6-7-10-8-4-2-1-3-5-8/h1-5,10H,6-7H2
Molecular Structure:
Properties
Flash Point:	123.2°C
Boiling Point:	280°Cat760mmHg
Density:	g/cm³
Refractive index:	1.612
Flash Point:	123.2°C
Safety Data

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