(1E)-1-imino-2-(2-methoxyphenyl)-1H-inden-3-amine hydrochloride (1:1) (32840-63-4)

Identification
Name:	(1E)-1-imino-2-(2-methoxyphenyl)-1H-inden-3-amine hydrochloride (1:1)
Synonyms:	AC1L44Z0;1-Imino-2-(methoxyphenyl)-1H-inden-3-amine monohydrochloride;3-imino-2-(2-methoxyphenyl)inden-1-amine hydrochloride;1H-Inden-3-amine, 1-imino-2-(methoxyphenyl)-, monohydrochloride;32840-63-4
CAS:	32840-63-4
Molecular Formula:	C₁₆H₁₅ClN₂O
Molecular Weight:	286.7561
InChI:	InChI=1/C16H14N2O.ClH/c1-19-13-9-5-4-8-12(13)14-15(17)10-6-2-3-7-11(10)16(14)18;/h2-9,17H,18H2,1H3;1H/b17-15+;
Molecular Structure:
Properties
Flash Point:	225.6°C
Boiling Point:	449.4°C at 760 mmHg
Density:	g/cm3
Flash Point:	225.6°C
Safety Data

(1E)-1-imino-2-(naphthalen-1-yl)-1H-inden-3-amine hydrochloride (1:1)
(1E)-1-imino-1H-inden-3-amine hydrochloride (1:1)
(1E)-2-ethyl-1-imino-1H-inden-3-amine hydrochloride (1:1)
(1E)-2-methyl-N-phenyl-1-(phenylimino)-1H-inden-3-amine hydrochloride (1:1)
(1E)-N,2-diphenyl-1-(phenylimino)-1H-inden-3-amine hydrochloride (1:1)
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1H-Inden-3-amine,1-imino-2-methyl-, hydrochloride (1:1)
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1H-Inden-2-amine,2,3-dihydro-, hydrochloride (1:1)
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