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137102-30-8

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137102-30-8 Structure

137102-30-8 Structure
IdentificationBack Directory
[Name]

[(1S)-2-Amino-1-phenylethyl]-carbamic acid 1,1-dimethylethyl ester
[CAS]

137102-30-8
[Synonyms]

GIILPBZKAGQZQY-RFVHGSKJSA-N
(S)-2-(Boc-aMino)-2-phenylethylaMine
(S)-N1-Boc-1-phenyl-1,2-ethanediamine
(S)-tert-Butyl (2-aMino-1-phenylethyl)carbaMate
tert-butyl (S)-(2-amino-1-phenylethyl)carbamate
tert-butyl N-[(1S)-2-amino-1-phenylethyl]carbamate
(1S)-2-Amino-1-phenylethyl]-carbamic acid tert-butyl ester
((S)-2-Amino-1-phenyl-ethyl)-carbamic acid tert-butyl ester
tert-butyl N-[(1S)-2-amino-1-phenylethyl]carbamate - [B57197]
[(1S)-2-Amino-1-phenylethyl]-carbamic acid 1,1-dimethylethyl ester
Carbamic acid, N-[(1S)-2-amino-1-phenylethyl]-, 1,1-dimethylethyl ester
[Molecular Formula]

C13H20N2O2
[MDL Number]

MFCD09885895
[MOL File]

137102-30-8.mol
[Molecular Weight]

236.31
Chemical PropertiesBack Directory
[Boiling point ]

372.2±35.0 °C(Predicted)
[density ]

1.066±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[pka]

11+-.0.46(Predicted)
[Appearance]

White to off-white Solid
Safety DataBack Directory
[HS Code ]

2924297099
Spectrum DetailBack Directory
[Spectrum Detail]

[(1S)-2-AMINO-1-PHENYLETHYL]-CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER(137102-30-8)1HNMR
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