[(1S)-1-(AMINOMETHYL)-2-PHENYLETHYL]-CARBAMIC ACID PHENYLMETHYL ESTER structure
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Common Name | [(1S)-1-(AMINOMETHYL)-2-PHENYLETHYL]-CARBAMIC ACID PHENYLMETHYL ESTER | ||
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CAS Number | 167298-42-2 | Molecular Weight | 284.353 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 476.3±45.0 °C at 760 mmHg | |
Molecular Formula | C17H20N2O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 241.9±28.7 °C |
Name | N2-benzyloxycarbonyl-3-phenyl-1,2-propanediamine |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 476.3±45.0 °C at 760 mmHg |
Molecular Formula | C17H20N2O2 |
Molecular Weight | 284.353 |
Flash Point | 241.9±28.7 °C |
Exact Mass | 284.152466 |
PSA | 64.35000 |
LogP | 3.20 |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.582 |
Carbamic acid, N-[(1S)-2-amino-1-(phenylmethyl)ethyl]-, phenylmethyl ester |
(S)-[1-(aminomethyl)-2-phenylethyl]carbamic acid phenylmethyl ester |
(S)-N-Cbz-1-(aminomethyl)-2-phenylethylamine |
Benzyl [(2S)-1-amino-3-phenyl-2-propanyl]carbamate |