4-[2-hydroxy-3-[benzyl(isopropyl)amino]propoxy]phenylacetamide structure
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Common Name | 4-[2-hydroxy-3-[benzyl(isopropyl)amino]propoxy]phenylacetamide | ||
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CAS Number | 85650-48-2 | Molecular Weight | 356.459 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 575.6±50.0 °C at 760 mmHg | |
Molecular Formula | C21H28N2O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 301.9±30.1 °C |
Name | 2-(4-{3-[Benzyl(isopropyl)amino]-2-hydroxypropoxy}phenyl)acetamide |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 575.6±50.0 °C at 760 mmHg |
Molecular Formula | C21H28N2O3 |
Molecular Weight | 356.459 |
Flash Point | 301.9±30.1 °C |
Exact Mass | 356.209991 |
LogP | 2.62 |
Vapour Pressure | 0.0±1.7 mmHg at 25°C |
Index of Refraction | 1.577 |
EINECS 288-056-4 |
2-(4-{3-[Benzyl(isopropyl)amino]-2-hydroxypropoxy}phenyl)acetamide |
Benzeneacetamide, 4-[2-hydroxy-3-[(1-methylethyl)(phenylmethyl)amino]propoxy]- |
4-[2-Hydroxy-3-[(1-methylethyl)(phenylmethyl)amino]propoxy]benzeneacetamide |