(2S)-N-((1R)-2-amino-1-(4-((2-Methylpentyl)oxy)phenyl)ethyl)-2-phenylpropanamide structure
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Common Name | (2S)-N-((1R)-2-amino-1-(4-((2-Methylpentyl)oxy)phenyl)ethyl)-2-phenylpropanamide | ||
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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 |
Name | (2S)-N-[(1R)-2-Amino-1-{4-[(2-methylpentyl)oxy]phenyl}ethyl]-2-phenylpropanamide |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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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 |
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 |