ChemicalBook--->CAS DataBase List--->134575-13-6

134575-13-6

134575-13-6 Structure

134575-13-6 Structure
IdentificationBack Directory
[Name]

(1R,5S,6R)-3-azabicyclo[3.1.0]hexan-6-ylmethanol
[CAS]

134575-13-6
[Synonyms]

exo-3-azabicyclo[3.1.0]hexane-6-Methanol
exo-3-Azabicyclo[3.1.0]hexan-6-ylmethanol
cis-3-azabicyclo[3.1.0]hexan-6-ylmethanol
(1α,5α,6α)-3-Azabicyclo[3.1.0]hexane-6-methanol
[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]methanol
(1R,5S,6R)-3-azabicyclo[3.1.0]hexan-6-ylmethanol
(1R,5S,6R)-(3-Azabicyclo[3.1.0]hex-6-yl)methanol
(1R,5S,6s)-3-aza-bicyclo[3.1.0]hexan-6-ylMethanol
3-Azabicyclo[3.1.0]hexane-6-methanol, (1α,5α,6α)-
(1R,5S,6R)-(3-Azabicyclo[3.1.0]hex-6-yl)methanol 95+%
(1R,5S,6R)-6-(Hydroxymethyl)-3-azabicyclo[3.1.0]hexane
(1R,5S,6R)-3-Aza-6-(hydroxymethyl)bicyclo[3.1.0]hexane
(1α,5α,6α)-6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane
(1R,5S,6R)-3-Aza-6-(hydroxymethyl)bicyclo[3.1.0]hexane 95+%
[Molecular Formula]

C6H11NO
[MDL Number]

MFCD11099879
[MOL File]

134575-13-6.mol
[Molecular Weight]

113.16
Chemical PropertiesBack Directory
[Boiling point ]

202.5±13.0 °C(Predicted)
[density ]

1.108±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Sealed in dry,2-8°C
[form ]

solid
[pka]

14.94±0.10(Predicted)
[InChI]

InChI=1/C6H11NO/c8-3-6-4-1-7-2-5(4)6/h4-8H,1-3H2/t4-,5+,6+
[InChIKey]

YGYOQZPGFXHQMW-FMCRUOTFNA-N
[SMILES]

[C@@]12([H])CNC[C@@]1([C@H]2CO)[H] |&1:0,5,6,r|
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H312-H315-H319-H332-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
[HS Code ]

2914290090
Spectrum DetailBack Directory
[Spectrum Detail]

(1R,5S,6R)-3-azabicyclo[3.1.0]hexan-6-ylmethanol(134575-13-6)1HNMR
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