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ChemicalBook--->CAS DataBase List--->419572-18-2

419572-18-2

419572-18-2 Structure

419572-18-2 Structure
IdentificationBack Directory
[Name]

exo-3-Boc-3-azabicyclo[3.1.0]hexane-6-methanol
[CAS]

419572-18-2
[Synonyms]

exo-3-Boc-3-azabicyclo[3.1.0]hexane-6-methano
exo-3-Boc-3-azabicyclo[3.1.0]hexane-6-methanol
(1R,5S,6r)-rel-3-Boc-6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane
tert-butyl 6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
tert-Butyl (1S,5R)-6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
tert-Butyl (1R,5S,6R)-6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
(1R,5S,6r)-tert-Butyl 6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
rel-(1R,5S,6r)-tert-Butyl 6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
3-Azabicyclo[3.1.0]hexane-3-carboxylic acid, 6-(hydroxymethyl)-, 1,1-dimethylethyl ester, (1α,5α,6α)-
[Molecular Formula]

C11H19NO3
[MDL Number]

MFCD14525755
[MOL File]

419572-18-2.mol
[Molecular Weight]

213.27
Chemical PropertiesBack Directory
[Boiling point ]

308℃
[density ]

1.157
[Fp ]

140℃
[storage temp. ]

Sealed in dry,2-8°C
[pka]

14.94±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

exo-3-Boc-3-azabicyclo[3.1.0]hexane-6-methanol is a useful reactant in organic synthesis.
Spectrum DetailBack Directory
[Spectrum Detail]

exo-3-Boc-3-azabicyclo[3.1.0]hexane-6-methanol(419572-18-2)1HNMR
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