Benzenamine,3-methoxy-4-(4-penten-1-yloxy)-, hydrobromide (1:1) (105788-17-8)

Identification
Name:	Benzenamine,3-methoxy-4-(4-penten-1-yloxy)-, hydrobromide (1:1)
Synonyms:	m-Anisidine,4-(4-pentenyloxy)-, hydrobromide (6CI)
CAS:	105788-17-8
Molecular Formula:	C12H17 N O2 . Br H
Molecular Weight:	288.1808
InChI:	InChI=1/C12H17NO2.BrH/c1-3-4-5-8-15-11-7-6-10(13)9-12(11)14-2;/h3,6-7,9H,1,4-5,8,13H2,2H3;1H
Molecular Structure:
Properties
Flash Point:	172.4°C
Boiling Point:	336.6°Cat760mmHg
Density:	g/cm³
Flash Point:	172.4°C
Safety Data

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