Benzyl [(1R)-2-amino-1-phenylethyl]carbamate

Modify Date: 2024-04-05 10:09:09

Benzyl [(1R)-2-amino-1-phenylethyl]carbamate Structure
Benzyl [(1R)-2-amino-1-phenylethyl]carbamate structure
Common Name Benzyl [(1R)-2-amino-1-phenylethyl]carbamate
CAS Number 130406-35-8 Molecular Weight 270.326
Density 1.2±0.1 g/cm3 Boiling Point 457.6±45.0 °C at 760 mmHg
Molecular Formula C16H18N2O2 Melting Point N/A
MSDS N/A Flash Point 230.6±28.7 °C

 Names

Name Nβ-[(benzyloxy)carbonyl]-(R)-β-amino-2-phenylethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 457.6±45.0 °C at 760 mmHg
Molecular Formula C16H18N2O2
Molecular Weight 270.326
Flash Point 230.6±28.7 °C
Exact Mass 270.136841
PSA 64.35000
LogP 2.95
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.589

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

Benzyl [(1R)-2-amino-1-phenylethyl]carbamate
(R)-N-Cbz-2-amino-1-phenylethylamine
(R)-(2-Amino-1-phenyl-ethyl)-carbamic acid benzyl ester
Carbamic acid, N-[(1R)-2-amino-1-phenylethyl]-, phenylmethyl ester