(1R,2R)-2-(propan-2-ylamino)cyclopentanol (81795-53-1)

Identification
Name:	(1R,2R)-2-(propan-2-ylamino)cyclopentanol
Synonyms:	NSC361876;AC1L7OAF;NSC-361876;(1R,2R)-2-(propan-2-ylamino)cyclopentan-1-ol;81795-53-1
CAS:	81795-53-1
Molecular Formula:	C₈H₁₇NO
Molecular Weight:	143.2267
InChI:	InChI=1/C8H17NO/c1-6(2)9-7-4-3-5-8(7)10/h6-10H,3-5H2,1-2H3/t7-,8-/m1/s1
Molecular Structure:
Properties
Flash Point:	77.4°C
Boiling Point:	221.2°C at 760 mmHg
Density:	0.95g/cm³
Refractive index:	1.476
Flash Point:	77.4°C
Safety Data

Cyclopentanol,2-(methylphenylamino)-, (1R,2R)-
(1R,2R)-2-(benzylaMino)cyclopentanol
Cyclopentanol, 2-(2-heptynyl)-, (1R,2R)-rel-
Cyclopentanol, 2-(2-propenyl)-, (1R,2R)-rel-
Cyclopentanol, 2-(2-propenyloxy)-, (1R,2R)-rel-
Cyclopentanol,2-(methoxymethoxy)-, (1R,2R)-rel-
Cyclopentanol,2-(dimethoxymethyl)-, (1R,2R)-rel-
Cyclopentanol,2-(1-piperazinyl)-, (1R,2R)-
Cyclopentanol,2-(1-pyrrolidinyl)-, (1R,2R)-rel-
Cyclopentanol,2-methyl-, (1R,2R)-rel-
Cyclopentanol,2-amino-, (1R,2R)-rel-
Cyclopentanol,2-phenyl-, (1R,2R)-rel-
Cyclopentanol,2-(dimethylamino)-, (1R,2R)-rel-
Cyclopentanol, 2-bromo-, (1R,2R)- (9CI)
Cyclopentanol,2-amino-,(1R,2R)-(9CI)
Cyclopentanol, 2-azido-, (1R,2R)-rel-
Cyclopentanol, 2-phenyl-, benzoate, (1R,2R)-rel-
Cyclopentanol, 2-(phenylamino)-, (1R,2R)-rel-
Cyclopentanol, 2-(methylphenylamino)-, (1R,2R)-rel-
Cyclopentanol, 2-(ethylphenylamino)-, (1R,2R)-rel-