ChemicalBook--->CAS DataBase List--->1630906-49-8

1630906-49-8

1630906-49-8 Structure

1630906-49-8 Structure
IdentificationBack Directory
[Name]

tert-butyl N-({3-aminobicyclo[1.1.1]pentan-1-yl}methyl)carbamate
[CAS]

1630906-49-8
[Synonyms]

1-Amino-3-[(Boc-amino)methyl]bicyclo[1.1.1]pentane
tert-Butyl ((3-aminobicyclo[1.1.1]pentan-1-yl)methyl)carbamate
((3-aminobicyclo[1.1.1]pentan-1-yl)methyl)(tert-butyl)carbamate
tert-butyl N-({3-aminobicyclo[1.1.1]pentan-1-yl}methyl)carbamate
Carbamic acid, N-[(3-aminobicyclo[1.1.1]pent-1-yl)methyl]-, 1,1-dimethylethyl ester
[Molecular Formula]

C11H20N2O2
[MDL Number]

MFCD27987306
[MOL File]

1630906-49-8.mol
[Molecular Weight]

212.29
Chemical PropertiesBack Directory
[Boiling point ]

306.4±15.0 °C(Predicted)
[density ]

1.161±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C, protect from light
[pka]

12.91±0.46(Predicted)
[Appearance]

White to off-white Solid
Safety DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)Exclamation Mark (GHS07)
GHS05,GHS07
[Signal word ]

Danger
[Hazard statements ]

H315-H318-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338+P310-P332+P313-P362-P403+P233-P405-P501
[HS Code ]

2924297099
Spectrum DetailBack Directory
[Spectrum Detail]

tert-butyl N-({3-aminobicyclo[1.1.1]pentan-1-yl}methyl)carbamate(1630906-49-8)1HNMR
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