(R)-2-[[(4-Chlorophenyl)methyl]amino]-1-butanol structure
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Common Name | (R)-2-[[(4-Chlorophenyl)methyl]amino]-1-butanol | ||
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CAS Number | 70218-66-5 | Molecular Weight | 213.704 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 338.0±22.0 °C at 760 mmHg | |
Molecular Formula | C11H16ClNO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 158.2±22.3 °C |
Name | (2R)-2-[(4-Chlorobenzyl)amino]-1-butanol |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 338.0±22.0 °C at 760 mmHg |
Molecular Formula | C11H16ClNO |
Molecular Weight | 213.704 |
Flash Point | 158.2±22.3 °C |
Exact Mass | 213.092041 |
LogP | 2.59 |
Vapour Pressure | 0.0±0.8 mmHg at 25°C |
Index of Refraction | 1.539 |
(2R)-2-[(4-Chlorobenzyl)amino]butan-1-ol |
(2R)-2-[[(4-Chlorophenyl)methyl]amino]-1-butanol |
1-Butanol, 2-[[(4-chlorophenyl)methyl]amino]-, (2R)- |
1-Butanol, 2-(((4-chlorophenyl)methyl)amino)-, (R)-(-)- |
(2R)-2-[(4-Chlorobenzyl)amino]-1-butanol |
1-Butanol, 2-(((4-chlorophenyl)methyl)amino)-, (2R)- |