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

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Names

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

[Synonym ]:
(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)-

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

Related Compounds

(2-chlorophenyl)methyl-(1-hydroxybutan-2-yl)azanium,chloride
2-((4-chlorophenyl)(methyl)amino)-1-phenylethanone
2-((4-chlorophenyl)(methyl)amino)-1-(4-methoxyphenyl)ethanone
N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-4-fluorobenzamide
N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-4-ethylbenzamide
N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2-phenylacetamide