ChemicalBook--->CAS DataBase List--->100927-10-4

100927-10-4

100927-10-4 Structure

100927-10-4 Structure
IdentificationBack Directory
[Name]

(R)-1-AMinopropan-2-ylcarbaMic Acid tert-Buty Ester
[CAS]

100927-10-4
[Synonyms]

(R)-2-N-Boc-propane-1,2-diaMine
(R)-2-(Boc-amino)-1-propanamine
R-2-N-BOC-propane-1,2-diamine-HCl
(R)-2-(Boc-aMino)-propanaMine HCl
(R)-tert-butyl 1-aminopropan-2-ylcarbamate
tert-butyl (R)-1-aMinopropan-2-ylcarbaMate
tert-Butyl (R)-1-aMinopropan-2-ylcarbaMate HCl
tert-butyl N-[(2R)-1-aMinopropan-2-yl]carbaMate
tert-butyl N-[(1R)-2-amino-1-methyl-ethyl]carbamate
(R)-1-Aminopropan-2-ylcarbamic Acid tert-Buty Ester
tert-butyl (R)-1-aMinopropan-2-ylcarbaMate hydrochloride
((R)-2-Amino-1-methyl-ethyl)-carbamic acid tert-butyl ester
N-[(1R)-2-Amino-1-methylethyl]carbamic acid tert-butyl ester
Carbamic acid, N-[(1R)-2-amino-1-methylethyl]-, 1,1-dimethylethyl ester
Carbamic acid, [(1R)-2-amino-1-methylethyl]-, 1,1-dimethylethyl ester (9CI)
[Molecular Formula]

C8H18N2O2
[MDL Number]

MFCD11112229
[MOL File]

100927-10-4.mol
[Molecular Weight]

174.24
Chemical PropertiesBack Directory
[Boiling point ]

264℃
[density ]

0.984
[Fp ]

113℃
[storage temp. ]

2-8°C(protect from light)
[pka]

12.19±0.46(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS05
[Signal word ]

Danger
[Hazard statements ]

H318-H335-H315
[Precautionary statements ]

P280-P305+P351+P338-P310-P264-P280-P302+P352-P321-P332+P313-P362
[HS Code ]

2924190090
Hazard InformationBack Directory
[Uses]

(R)-1-Aminopropan-2-ylcarbamic Acid tert-Buty Ester is used as an intermediate in the preparation of potent benzothiophene inhibitors of mitogen activated protein kinase-activated protein kinase 2 (MK 2).
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