(R)-benzyl (1-((2,2-dimethoxyethyl)amino)-3-methyl-1-oxobutan-2-yl)carbamate

Modify Date: 2024-01-07 16:52:07

(R)-benzyl (1-((2,2-dimethoxyethyl)amino)-3-methyl-1-oxobutan-2-yl)carbamate Structure
(R)-benzyl (1-((2,2-dimethoxyethyl)amino)-3-methyl-1-oxobutan-2-yl)carbamate structure
Common Name (R)-benzyl (1-((2,2-dimethoxyethyl)amino)-3-methyl-1-oxobutan-2-yl)carbamate
CAS Number 1456693-00-7 Molecular Weight 338.399
Density 1.1±0.1 g/cm3 Boiling Point 524.6±50.0 °C at 760 mmHg
Molecular Formula C17H26N2O5 Melting Point N/A
MSDS N/A Flash Point 271.1±30.1 °C

 Names

Name Benzyl {(2R)-1-[(2,2-dimethoxyethyl)amino]-3-methyl-1-oxo-2-butanyl}carbamate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 524.6±50.0 °C at 760 mmHg
Molecular Formula C17H26N2O5
Molecular Weight 338.399
Flash Point 271.1±30.1 °C
Exact Mass 338.184174
LogP 2.61
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.505

 Synonyms

Carbamic acid, N-[(1R)-1-[[(2,2-dimethoxyethyl)amino]carbonyl]-2-methylpropyl]-, phenylmethyl ester
Benzyl {(2R)-1-[(2,2-dimethoxyethyl)amino]-3-methyl-1-oxo-2-butanyl}carbamate
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