[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]methanol (134575-13-6;289037-48-5)

Identification
Name:	[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]methanol
Synonyms:	(1R,5S,6R)-3-azabicyclo[3.1.0]hexan-6-ylmethanol;LogP
CAS:	134575-13-6;289037-48-5
Molecular Formula:	C₆H₁₁NO
Molecular Weight:	113.1576
InChI:	InChI=1/C6H11NO/c8-3-6-4-1-7-2-5(4)6/h4-8H,1-3H2/t4-,5+,6+
Molecular Structure:
Properties
Flash Point:	110.2°C
Boiling Point:	202.5°C at 760 mmHg
Density:	1.108g/cm³
Refractive index:	1.513
Flash Point:	110.2°C
Safety Data

(1R,5S,6R)-3-Azabicyclo[3.1.0]hexan-6-ylmethanol
benzyl (1R,5S,6s)-3-azabicyclo[3.1.0]hexan-6-ylcarbamate
3-Azabicyclo[3.1.0]hexan-2-one,6,6-dimethyl-, (1R,5S)-
tert-Butyl (1R,5S)-6-(aminomethyl)-3-azabicyclo[3.1.0]hexan-3-carboxylate
Benzyl (1R,5S)-6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexan-3-carboxylate
[(1S,5R)-3-Benzyl-3-azabicyclo[3.1.0]hexan-6-yl]methanol
3-Oxabicyclo[3.1.0]hexan-2-one, 6-(1,3-benzodioxol-5-yl)-,(1R,5S,6S)-rel-
3-Azabicyclo[3.1.0]hexan-2-one, (1R)-
3-Azabicyclo[3.1.0]hexane-2-methanol,(1R,2R,5S)-rel-
3-Azabicyclo[3.1.0]hexane-2-Methanol, (1R,2S,5S)-rel-
3-Azabicyclo[3.1.0]hexan-1-amine,2-ethyl-3-(phenylmethyl)-,(1R,2S,5S)-rel-(9CI)
3-Azabicyclo[3.1.0]hexan-6-aMine
3-Oxabicyclo[3.1.0]hexan-2-one, 4-methyl-6-(2-phenyl-1,3-dithian-2-yl)-,(1R,5S,6R)-rel-
3-Oxabicyclo[3.1.0]hexan-2-one, 4-phenyl-6-(2-phenyl-1,3-dithian-2-yl)-,(1R,5S,6R)-rel-
3-Oxabicyclo[3.1.0]hexan-2-one, 6-(2-ethyl-1,3-dithian-2-yl)-4-methyl-,(1R,5S,6R)-rel-
6-Oxa-3-azabicyclo[3.1.0]hexan-2-one,4-(hydroxymethyl)-, (1R,4R,5R)-
6-Oxabicyclo[3.1.0]hexan-2-ol, 2-(3-butenyl)-5-methyl-, (1R,2R,5S)-rel-
3-Oxabicyclo[3.1.0]hexan-2-one, 6-phenyl-, (1R,5S,6S)-rel-
3-Oxabicyclo[3.1.0]hexan-2-one, 6-methyl-, (1R,5S,6R)-
(1R,2R,3R,5S)-2-[(PhenylMethoxy)Methyl]-6-oxabicyclo[3.1.0]hexan-3-ol