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134575-12-5

134575-12-5 Structure

134575-12-5 Structure
IdentificationBack Directory
[Name]

Carbamic acid, (3-azabicyclo[3.1.0]hex-6-ylmethyl)-, 1,1-dimethylethyl ester,
[CAS]

134575-12-5
[Synonyms]

exo-6-(Boc-aminomethyl)-3...
exo-6-(Boc-aminomethyl)-3-azabicyclo[3.1.0]hexane
exo-tert-Butyl (3-azabicyclo[3.1.0]hexan-6-ylmethyl)carbamate
tert-butyl N-{[exo-3-azabicyclo[3.1.0]hexan-6-yl]methyl}carbamate
(1alpha,5alpha,6alpha)-6-(Boc-aminomethyl)-3-azabicyclo[3.1.0]hexane
tert-Butyl N-[[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]Methyl]carbaMate
tert-butyl N-{[(1R,5S,6R)-3-azabicyclo[3.1.0]hexan-6-yl]methyl}carbamate
tert-butyl N-[[rel-(1S,5R,6r)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]carbamate
Carbamic acid, (3-azabicyclo[3.1.0]hex-6-ylmethyl)-, 1,1-dimethylethyl ester,
Carbamic acid, N-[(1α,5α,6α)-3-azabicyclo[3.1.0]hex-6-ylmethyl]-, 1,1-dimethylethyl ester
[Molecular Formula]

C11H20N2O2
[MDL Number]

MFCD14581078
[MOL File]

134575-12-5.mol
[Molecular Weight]

212.29
Chemical PropertiesBack Directory
[Boiling point ]

321.9±15.0 °C(Predicted)
[density ]

1.064±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,2-8°C
[pka]

12.72±0.46(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

Carbamic acid, (3-azabicyclo[3.1.0]hex-6-ylmethyl)-, 1,1-dimethylethyl ester,(134575-12-5)1HNMR
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