(1R)-1-(5-CHLORO-3-FLUOROPHENYL)PENTYLAMINE

Names

[ Name ]:
(1R)-1-(5-CHLORO-3-FLUOROPHENYL)PENTYLAMINE

[Synonym ]:
Benzenemethanamine, α-butyl-3-chloro-5-fluoro-, (αR)-
MFCD08440680
(1R)-1-(3-Chloro-5-fluorophenyl)-1-pentanamine

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
266.4±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₁H₁₅ClFN

[ Molecular Weight ]:
215.69

[ Flash Point ]:
114.9±23.2 °C

[ Exact Mass ]:
215.087708

[ LogP ]:
3.24

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.516

(1S)-1-(5-CHLORO-3-FLUOROPHENYL)PENTYLAMINE
(1R)-1-(4-CHLORO-3-FLUOROPHENYL)PENTYLAMINE
(1R)-1-(5-Chloro-3-pyridinyl)ethanamine hydrochloride (1:1)
(S)-1-(3-Chloro-5-fluorophenyl)ethanamine
Benzeneethanol, β-[[(1R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]amino]-, (βS)
(R)-1-(5-Chloro-2-fluorophenyl)ethanamine hydrochloride
1-(6-Methylpyridazin-3-yl)-4-[1-(prop-2-yn-1-yl)piperidine-2-carbonyl]-1,4-diazepane
(R)-2-((tert-Butoxycarbonyl)amino)-2-(3,4-difluorophenyl)acetic acid
(S)-2-((tert-Butoxycarbonyl)amino)-2-(3,4-difluorophenyl)acetic acid
(S)-2-(Tert-butoxycarbonylamino)-2-(3,5-difluorophenyl)acetic acid
5-Cyclopropoxy-N,N,6-trimethylpicolinamide
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(benzo[d][1,3]dioxol-5-yl)acetic acid
(S)-Benzo[1,3]dioxol-5-YL-[(9H-fluoren-9-ylmethoxycarbonylamino)]-acetic acid
(R)-2-((tert-Butoxycarbonyl)amino)-2-(2,3,4-trimethoxyphenyl)acetic acid
(S)-2-((tert-butoxycarbonyl)amino)-2-(3,4,5-trimethoxyphenyl)acetic acid
(R)-Amino-biphenyl-2-YL-acetic acid