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Home >> Chemical Listing >> F >> 2-(3-Fluorophenyl)cyclopropanamine

2-(3-Fluorophenyl)cyclopropanamine
[CAS# 1157139-62-2]

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Identification
Name 2-(3-Fluorophenyl)cyclopropanamine
Molecular Structure CAS # 1157139-62-2, 2-(3-Fluorophenyl)cyclopropanamine
Molecular Formula C9H10FN
Molecular Weight 151.18
CAS Registry Number 1157139-62-2
Properties
Solubility Slightly soluble (1.5 g/L) (25 ºC), Calc.*
Density 1.170±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Boiling point 213.0±40.0 ºC (760 Torr), Calc.*
Flash point 92.2±15.3 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)
Safety Data
SDS Available
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Related Products
(R)-1-(3-Fluorophenyl)ethanol  2-(2-Fluorophenyl)ethanol  1-(2-Fluorophenyl)ethanol  (S)-1-(3-Fluorophenyl)ethanol  (S)-1-(2-Fluorophenyl)ethanol  2-[1-(3-Fluorophenyl)ethoxy]-6-(1-piperazinyl)pyrazine  (S)-1-(2-Fluorophenyl)ethylamine  (R)-1-(4-Fluorophenyl)ethylamine  (R)-1-(2-Fluorophenyl)ethylamine  (1R,2S)-2-(4-Fluorophenyl)cyclopropanamine  (1R,2S)-2-(4-Fluorophenyl)cyclopropanamine hydrochloride  1-(4-Fluorophenyl)cyclopropanecarbonitrile  2-(4-Fluorophenyl)cyclopropanecarboxylic acid  2-(3-Fluorophenyl)cyclopropanecarboxylic acid  2-(2-Fluorophenyl)cyclopropanecarboxylic acid  (1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-(4-Fluorophenyl)cyclopropyl]amino]-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)-1,2-cyclopentanediol  N-(2-Fluorophenyl)-1,2-diaminobenzene  2-(4-Fluorophenyl)-2,2-difluoroacetic acid ethyl ester  (betaR,deltaR,3R)-5-(4-Fluorophenyl)-2,3-dihydro-beta,delta-dihydroxy-3-(1-methylethyl)-2-oxo-4-phenyl-3-[(phenylamino)carbonyl]-1H-Pyrrole-1-heptanoic acid sodium salt (1:1)  1-(4-Fluorophenyl)-1,2-dihydro-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile