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1H-Inden-2-amine,2,3-dihydro-N-[2-[2-(phenylmethyl)phenoxy]ethyl]-, hydrochloride (1:1) (10429-58-0)

Identification
Name:1H-Inden-2-amine,2,3-dihydro-N-[2-[2-(phenylmethyl)phenoxy]ethyl]-, hydrochloride (1:1)
Synonyms:2-Indanamine,N-[2-[(a-phenyl-o-tolyl)oxy]ethyl]-,hydrochloride (7CI,8CI)
CAS:10429-58-0
Molecular Formula: C24H25 N O . Cl H
Molecular Weight: 379.9223
InChI: InChI=1/C24H25NO.ClH/c1-2-8-19(9-3-1)16-22-12-6-7-13-24(22)26-15-14-25-23-17-20-10-4-5-11-21(20)18-23;/h1-13,23,25H,14-18H2;1H
Molecular Structure: (C24H25NO.ClH) 2-Indanamine,N-[2-[(a-phenyl-o-tolyl)oxy]ethyl]-,hydrochloride (7CI,8CI)
Properties
Flash Point: 215.4°C
Boiling Point: 506.4°C at 760 mmHg
Flash Point: 215.4°C
Safety Data
 

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