(R)-2-[[(4-Chlorophenyl)methyl]amino]-1-butanol

Modify Date: 2024-07-02 17:32:33

(R)-2-[[(4-Chlorophenyl)methyl]amino]-1-butanol Structure
(R)-2-[[(4-Chlorophenyl)methyl]amino]-1-butanol structure
Common Name (R)-2-[[(4-Chlorophenyl)methyl]amino]-1-butanol
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

 Names

Name (2R)-2-[(4-Chlorobenzyl)amino]-1-butanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
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

 Synonyms

(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)-