(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine (220352-38-5)

Identification
Name:	(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine
Synonyms:	(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine;cyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2S)-
CAS:	220352-38-5
Molecular Formula:	C9H9F2N
Molecular Weight:	169.17
InChI:	InChI=1/C9H9F2N/c10-7-2-1-5(3-8(7)11)6-4-9(6)12/h1-3,6,9H,4,12H2/t6-,9+/m0/s1
Molecular Structure:
Properties
Density:	1.268
Refractive index:	1.539
Safety Data

(1R,2S)-2-(3,4-difluorophenyl)cyclopropanaMine hydrochloride
Cyclopropanamine,2-(3,4-difluorophenyl)-(1R,2S)-(2R,3R)-2,3-dihydroxybutanedioate
Cyclopropanamine,2-(3-methoxyphenyl)-, (1R,2S)-
Cyclopropanamine,2-(3-methylphenyl)-, (1R,2S)-
Cyclopropanamine,2-(3-fluorophenyl)-, (1R,2S)-
Cyclopropanamine,2-(3-nitrophenyl)-, (1R,2S)-rel-
Cyclopropanamine,2-(4-methylphenyl)-, (1R,2S)-
Cyclopropanamine,2-(4-fluorophenyl)-, (1R,2S)-
Cyclopropanamine,2-(4-methoxyphenyl)-, (1R,2S)-
Cyclopropanamine, 2-(4-methoxyphenyl)-, (1R,2S)-rel-
Cyclopropanamine,2-fluoro-, (1R,2S)-
Cyclopropanamine,2-phenyl-, (1R,2S)-
Benzeneacetic acid, a-hydroxy-, (aR)-, compd. with (1R,2S)-2-(3,4-difluorophenyl)cyclopropanamine (1:1)
Cyclopropanamine, 2-bromo-3-methyl-, (1R,2S,3S)-rel- (9CI)
Cyclopropanamine,2-(4-methoxyphenyl)-N-methyl-, (1R,2S)-
(1R,2S)-2-(2,5-dimethoxy-4-methylphenyl)cyclopropanamine hydrochloride
Cyclopropanamine,2-(2-methoxyphenyl)-, (1R,2S)-rel-(+)-
Cyclopropanamine,2-(3,4-dimethoxyphenyl)-, (1R,2S)-rel-
Cyclopropanamine,2-(bromomethyl)-, (1R,2S)-rel-
Cyclopropanamine,2-fluoro-, hydrochloride, (1R,2S)- (9CI)