1-[1-(4-Fluorophenyl)cyclopentyl]methanamine

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Names

[ CAS No. ]:
75180-50-6

[ Name ]:
1-[1-(4-Fluorophenyl)cyclopentyl]methanamine

[Synonym ]:
1-[1-(4-Fluorophenyl)cyclopentyl]methanamine
Cyclopentanemethanamine, 1-(4-fluorophenyl)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
273.2±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H16FN

[ Molecular Weight ]:
193.260

[ Flash Point ]:
130.1±10.5 °C

[ Exact Mass ]:
193.126678

[ PSA ]:
26.02000

[ LogP ]:
2.97

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.529

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(4-Fluorophenyl)cyclopentanecarbonitrile
  • AM0210000 [RTECS]

DownStream

Related Compounds

  • 1-[1-(4-FLUOROPHENYL)CYCLOHEXYL]METHANAMINE
  • 1-[1-(4-Fluorophenyl)cyclobutyl]methanamine
  • 1-[1-(4-Fluorophenyl)cyclopropyl]methanamine
  • 1-[1-(4-Methoxyphenyl)cyclopentyl]methanamine
  • 1-[1-(4-Chlorophenyl)cyclopentyl]methanamine
  • 1-[1-(3-Fluorophenyl)cyclopentyl]methanamine
  • Salor-int L417785-1EA
  • 8,9,10,11,12,13,14,15-Octahydro-3,7-nitrilo-7H-pyrido[4,3-b][1,4,9,11]oxatriazacyclooctadecin-2(1H)-one
  • 3-Bromo-7-methyl-2-(propan-2-yl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine
  • 2-[3-(hydroxymethyl)pyrrolidin-1-yl]-N,N-dipropylacetamide
  • (1-(3-Phenoxypropyl)pyrrolidin-3-yl)methanol
  • 6-(2-Trifluoromethyl-phenyl)-pyridine-2,3-diamine
  • 2-[(1R)-1-Hydroxyethyl]benzonitrile
  • 9-Benzyl-1,4,9-triazaspiro[5.5]undecan-5-one
  • 2-(2-Fluorophenyl)-1-[3-(hydroxymethyl)pyrrolidin-1-yl]ethan-1-one
  • 1,3-Propanediamine, N3-cyclopropyl-N1-(3,5-dimethylphenyl)-N1-methyl-
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