ChemicalBook--->CAS DataBase List--->213990-48-8

213990-48-8

213990-48-8 Structure

213990-48-8 Structure
IdentificationBack Directory
[Name]

Carbamic acid, [(3S)-hexahydro-1H-azepin-3-yl]-, 1,1-dimethylethyl ester (9CI)
[CAS]

213990-48-8
[Synonyms]

(S)-3-Boc-amino-azepane
(S)-3-N-BOC-AMINOAZEPANE
(S)-tert-butyl azepan-3-ylcarbaMate
tert-butyl (S)-azepan-3-ylcarbamate
Tert-butyl N-[(3s)-azepan-3-yl]carbamate
Azepan-3-yl-carbaMic acid tert-butyl ester
Tert-butyl N-[(3s)-azepan-3-yl]carbamate HCL
Carbamic acid,[(3S)-hexahydro-1H-azepin-3-yl]-, 1,1-dimethylethyl ester
Carbamic acid, N-[(3S)-hexahydro-1H-azepin-3-yl]-, 1,1-dimethylethyl ester
Carbamic acid, [(3S)-hexahydro-1H-azepin-3-yl]-, 1,1-dimethylethyl ester (9CI)
[Molecular Formula]

C11H22N2O2
[MDL Number]

MFCD18831516
[MOL File]

213990-48-8.mol
[Molecular Weight]

214.3
Chemical PropertiesBack Directory
[Boiling point ]

322.7±31.0 °C(Predicted)
[density ]

1.01±0.1 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[pka]

12.37±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Spectrum DetailBack Directory
[Spectrum Detail]

Carbamic acid, [(3S)-hexahydro-1H-azepin-3-yl]-, 1,1-dimethylethyl ester (9CI)(213990-48-8)1HNMR
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