Benzeneethanamine,2-chloro-6-fluoro-, hydrochloride (1:1) (870717-94-5)

Identification
Name:	Benzeneethanamine,2-chloro-6-fluoro-, hydrochloride (1:1)
Synonyms:	Benzeneethanamine,2-chloro-6-fluoro-, hydrochloride (9CI)
CAS:	870717-94-5
Molecular Formula:	C8H9 Cl F N . Cl H
Molecular Weight:	0
InChI:	InChI=1/C8H9ClFN.ClH/c9-7-2-1-3-8(10)6(7)4-5-11;/h1-3H,4-5,11H2;1H
Molecular Structure:
Properties
Transport:	UN 2811 6.1/PG 3
Melting Point:	187-191 °C
Flash Point:	115.3°C
Boiling Point:	267°C at 760 mmHg
Flash Point:	115.3°C
Safety Data
Hazard Symbols	Xn: Harmful

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