1-(2-fluorophenyl)propan-1-amine

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Names

[ CAS No. ]:
473249-01-3

[ Name ]:
1-(2-fluorophenyl)propan-1-amine

[Synonym ]:
pc5883

Chemical & Physical Properties

[ Density]:
1.039g/cm3

[ Boiling Point ]:
201ºC at 760 mmHg

[ Molecular Formula ]:
C₉H₁₂FN

[ Molecular Weight ]:
153.19700

[ Flash Point ]:
84.3ºC

[ Exact Mass ]:
153.09500

[ PSA ]:
26.02000

[ LogP ]:
2.93580

[ Index of Refraction ]:
1.508

Related Compounds

(R)-1-(2-FLUOROPHENYL)PROPAN-1-AMINE-HCl
(S)-1-(2-Fluorophenyl)propan-1-amine hydrochloride
1-(2-fluorophenyl)propan-1-ol
(S)-1-(2-chloro-6-fluorophenyl)propan-1-amine hcl
3-(2-Fluorophenyl)-1-propanamine
2-fluoro-1-(2-fluorophenyl)propan-1-one
tert-butyl N-[2-bromo-5-(carbamothioylmethyl)phenyl]carbamate
[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanethiol
5-Bromo-2-methoxy-4-[2-(methylamino)propan-2-yl]phenol
3-(5-Fluoropyridin-2-yl)-2,2-dimethylcyclopropane-1-carboxylic acid
3-Amino-3-(3-bromo-2-methylphenyl)cyclobutan-1-ol
4-Cyclopropyl-3,3-dimethylbutanoic acid
(1R)-2,2,2-trifluoro-1-{pyrazolo[1,5-a]pyrimidin-2-yl}ethan-1-ol
(2S)-4-(3-methylpyrazin-2-yl)butan-2-amine
{1-[2-(1H-1,3-benzodiazol-2-yl)ethyl]-3,3-difluorocyclobutyl}methanamine
(1S)-2,2,2-trifluoro-1-{4-[(trifluoromethyl)sulfanyl]phenyl}ethan-1-ol

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