[(1R,2R)-2-aminocyclopentyl]methanol (40482-06-2)

Identification
Name:	[(1R,2R)-2-aminocyclopentyl]methanol
Synonyms:	LogP
CAS:	40482-06-2
Molecular Formula:	C₆H₁₃NO
Molecular Weight:	115.1735
InChI:	InChI=1/C6H13NO/c7-6-3-1-2-5(6)4-8/h5-6,8H,1-4,7H2/t5-,6+/m0/s1
Molecular Structure:
Properties
Flash Point:	73.104°C
Boiling Point:	197.266°C at 760 mmHg
Density:	1.003g/cm³
Refractive index:	1.484
Flash Point:	73.104°C
Safety Data

(2-aminocyclopentyl)methanol
(1R,3S)-(3-Aminocyclopentyl) methanol
N-[(1R,2R)-2-aminocyclopentyl]-N-(3,4-dichlorophenyl)propanamide
Carbamic acid,N-[(1R,2R)-2-aminocyclopentyl]-, 1,1-dimethylethyl ester, rel-
2-Thiophenecarboxamide, N-[(1R,2S)-2-aminocyclopentyl]-5-chloro-
Carbamic acid,[(1R,2S)-2-aminocyclopentyl]-, 1,1-dimethylethyl ester (9CI)
D-Alanine, N-[(2-aminocyclopentyl)carbonyl]-, (1R-cis)- (9CI)
(1S,3R)-(3-Aminocyclopentyl) methanol
(1S,3S)-(3-Aminocyclopentyl) methanol
Carbamic acid,N-[(1S,2R)-2-aminocyclopentyl]-, 1,1-dimethylethyl ester
[(1R,2R)-2-(methylamino)cyclohexyl]methanol
L-Alanine,N-[(2-aminocyclopentyl)carbonyl]-N-methyl-, (1R-cis)- (9CI)
Carbamic acid,[(1R,2S)-2-aminocyclopentyl]-, 1,1-dimethylethyl ester, rel- (9CI)
3-Azabicyclo[3.1.0]hexane-2-methanol,(1R,2R,5S)-rel-
3-Cyclohexene-1-methanol,2-amino-, (1R,2R)-rel-
Bicyclo[2.2.1]heptane-2-methanol, acetate, (1R,2R,4S)-rel-
3-Cyclopentene-1-methanol, 2-(acetyloxy)-, acetate, (1R,2R)-
Bicyclo[2.2.1]heptane-2-methanol, (1R,2R,4S)-rel-
Bicyclo[2.2.1]hept-5-ene-2-methanol, (1R,2R,4R)-
((1R,2R)-2-(((tert-butyldiphenylsilyl)oxy)methyl)cyclopentyl)methanol