1,3-Benzenediamine,2-methyl-, hydrochloride (1:2) (15481-70-6)

Identification
Name:	1,3-Benzenediamine,2-methyl-, hydrochloride (1:2)
Synonyms:	1,3-Benzenediamine,2-methyl-, dihydrochloride (9CI); Toluene-2,6-diamine, dihydrochloride (8CI)
CAS:	15481-70-6
EINECS:	239-505-8
Molecular Formula:	C7H10 N2 . 2 Cl H
Molecular Weight:	195.11
InChI:	InChI=1/C7H10N2.2ClH/c1-5-6(8)3-2-4-7(5)9;;/h2-4H,8-9H2,1H3;2*1H
Molecular Structure:
Properties
Melting Point:	106 DEG C
Flash Point:	148.3°C
Boiling Point:	284.2°Cat760mmHg
Density:	1.107g/cm³
Solubility:	SOL IN WATER, ALCOHOL, ETHER
Flash Point:	148.3°C
Color:	PRISMS FROM BENZENE OR WATER
Safety Data

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1,3-Benzenediamine,2-methyl-, hydrochloride (1:1)
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1,4-Benzenediamine,N4,N4-diethyl-2-methyl-, hydrochloride (1:1)
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1,4-Benzenediamine,N4,N4-diethyl-2-methyl-, hydrochloride (1:?)
1,4-Benzenediamine, 2-[[(1-methylethyl)amino]methyl]-, hydrochloride
1,4-Benzenediamine,2-nitro-, hydrochloride (1:2)
1,4-Benzenediamine,2-chloro-, hydrochloride (1:2)
1,2-Benzenediamine,4,5-dimethoxy-, hydrochloride (1:2)
1,4-Benzenediamine,2,6-dimethyl-, hydrochloride (1:2)
1,4-Benzenediamine,2-nitro-, hydrochloride (1:?)
1,2-Benzenediamine,4-nitro-, hydrochloride (1:2)
1,3-Benzenediamine,2,4,5,6-tetrafluoro-, hydrochloride (1:2)
1,3-Benzenediamine,4-methoxy-, hydrochloride (1:2)
1,4-Benzenediamine, 2-(1-pyrrolidinylmethyl)-, hydrochloride