Cyclopentanol,2-amino-, (1R,2S)-rel- (57070-95-8)

Identification
Name:	Cyclopentanol,2-amino-, (1R,2S)-rel-
Synonyms:	Cyclopentanol,2-amino-, cis-; cis-1-Amino-2-hydroxycyclopentane; cis-2-Aminocyclopentanol
CAS:	57070-95-8
Molecular Formula:	C5H11 N O
Molecular Weight:	0
InChI:	InChI=1S/C5H11NO/c6-4-2-1-3-5(4)7/h4-5,7H,1-3,6H2
Molecular Structure:
Properties
Flash Point:	62.3°C
Boiling Point:	179.4°Cat760mmHg
Density:	1.084g/cm³
Flash Point:	62.3°C
Safety Data

Cyclopentanol,2-amino-, (1R,2S)-
Cyclopentanol, 2-(2-heptynyl)-, (1R,2S)-rel-
Cyclopentanol, 2-(2-propenyl)-, (1R,2S)-rel-
Cyclopentanol,2-(4-methoxyphenyl)-, (1R,2S)-rel-
Cyclopentanol,2-mercapto-, (1R,2S)-rel-
Cyclopentanol,2-methoxy-, (1R,2S)-rel-
Cyclopentanol,2-methyl-, (1R,2S)-rel-
Cyclopentanol, 2-phenyl-, benzoate, (1R,2S)-rel-
Cyclopentanol, 2-methyl-, benzoate, (1R,2S)-rel-
Cyclopentanol, 2-(1-piperidinylmethyl)-, (1R,2S)-rel-
Cyclopentanol, 2-ethenyl-, (1R,2S)-rel-
Cyclopentanol,2-amino-, (1R,2R)-rel-
(1R,2S)-2-(BOC-amino)cyclopentanol
Cyclopentanol,4-(6-amino-9H-purin-9-yl)-2-[(triphenylmethoxy)methyl]-, (1R,2S,4S)-rel-
Cyclopentanol,2-methyl-2-(phenylamino)-, (1R,2S)-rel-
Cyclopentanol, 2-(2-methyl-1-octenylidene)-, (1R,2S)-rel-
Cyclopentanol,2-methyl-, 1-acetate, (1R,2S)-rel-
Cyclopentanol, 4-ethyl-2-phenyl-, (1R,2S,4R)-rel-
Cyclopentanol, 2-[[(1R)-1-phenylethyl]amino]-, (1R,2R)-rel-
Cyclopentanol,2-[(2-methylphenyl)amino]-, (1R,2R)-rel-