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137102-65-9

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137102-65-9 Structure

137102-65-9 Structure
IdentificationBack Directory
[Name]

[(1R)-2-AMINO-1-PHENYLETHYL]-CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER
[CAS]

137102-65-9
[Synonyms]

(R)-2-(Boc-aMino)-2-phenylethylaMine
tert-butyl (R)-(2-amino-1-phenylethyl)carbamate
((R)-2-Amino-1-phenyl-ethyl)-carbamic acid tert-butyl ester
[(1R)-2-AMINO-1-PHENYLETHYL]-CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER
Carbamic acid, N-[(1R)-2-amino-1-phenylethyl]-, 1,1-dimethylethyl ester
[Molecular Formula]

C13H20N2O2
[MDL Number]

MFCD11849114
[MOL File]

137102-65-9.mol
[Molecular Weight]

236.31
Chemical PropertiesBack Directory
[Boiling point ]

372.2±35.0 °C(Predicted)
[density ]

1.066±0.06 g/cm3(Predicted)
[pka]

11?+-.0.46(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

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

Danger
[Hazard statements ]

H315-H302-H335-H318
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P280-P305+P351+P338-P310-P264-P280-P302+P352-P321-P332+P313-P362
[HS Code ]

2924297099
Spectrum DetailBack Directory
[Spectrum Detail]

[(1R)-2-AMINO-1-PHENYLETHYL]-CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER(137102-65-9)1HNMR
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