(2S)-N-((1R)-2-amino-1-(4-((2-Methylpentyl)oxy)phenyl)ethyl)-2-phenylpropanamide

Modify Date: 2022-01-13 18:31:10

(2S)-N-((1R)-2-amino-1-(4-((2-Methylpentyl)oxy)phenyl)ethyl)-2-phenylpropanamide Structure
(2S)-N-((1R)-2-amino-1-(4-((2-Methylpentyl)oxy)phenyl)ethyl)-2-phenylpropanamide structure
Common Name (2S)-N-((1R)-2-amino-1-(4-((2-Methylpentyl)oxy)phenyl)ethyl)-2-phenylpropanamide
CAS Number 1287285-96-4 Molecular Weight 368.512
Density 1.1±0.1 g/cm3 Boiling Point 562.2±50.0 °C at 760 mmHg
Molecular Formula C23H32N2O2 Melting Point N/A
MSDS N/A Flash Point 293.8±30.1 °C

 Names

Name (2S)-N-[(1R)-2-Amino-1-{4-[(2-methylpentyl)oxy]phenyl}ethyl]-2-phenylpropanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 562.2±50.0 °C at 760 mmHg
Molecular Formula C23H32N2O2
Molecular Weight 368.512
Flash Point 293.8±30.1 °C
Exact Mass 368.246368
LogP 4.54
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.547

 Synonyms

Benzeneacetamide, N-[(1R)-2-amino-1-[4-[(2-methylpentyl)oxy]phenyl]ethyl]-α-methyl-, (αS)-
(2S)-N-[(1R)-2-Amino-1-{4-[(2-methylpentyl)oxy]phenyl}ethyl]-2-phenylpropanamide
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