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1H-Inden-3-amine,1-imino-2-methyl-N-phenyl-, hydrochloride (1:1) (27362-04-5)

Identification
Name:1H-Inden-3-amine,1-imino-2-methyl-N-phenyl-, hydrochloride (1:1)
Synonyms:Inden-3-amine,1-imino-2-methyl-N-phenyl-, monohydrochloride (8CI)
CAS:27362-04-5
Molecular Formula: C16H14 N2 . Cl H
Molecular Weight: 0
InChI: InChI=1/C16H14N2.ClH/c1-11-15(17)13-9-5-6-10-14(13)16(11)18-12-7-3-2-4-8-12;/h2-10H,17H2,1H3;1H/b18-16+;
Molecular Structure: (C16H14N2.ClH) Inden-3-amine,1-imino-2-methyl-N-phenyl-, monohydrochloride (8CI)
Properties
Flash Point: 177.8°C
Boiling Point: 370.3°Cat760mmHg
Density:g/cm3
Flash Point: 177.8°C
Safety Data