(1S)-1-(4-CHLOROPHENYL)PENTYLAMINE

Names

[ CAS No. ]:
1213918-66-1

[ Name ]:
(1S)-1-(4-CHLOROPHENYL)PENTYLAMINE

[Synonym ]:
(1S)-1-(4-Chlorophenyl)-1-pentanamine
MFCD08440203
Benzenemethanamine, α-butyl-4-chloro-, (αS)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
279.8±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H16ClN

[ Molecular Weight ]:
197.7

[ Flash Point ]:
147.4±8.4 °C

[ Exact Mass ]:
197.097122

[ LogP ]:
3.63

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

[ Index of Refraction ]:
1.530

Related Compounds

  • [(1S)-1-(4-CHLOROPHENYL)ETHYL]METHYLAMINE
  • (1S)-1-(4-CHLOROPHENYL)BUTYLAMINE
  • (S)-1-(4-Chlorophenyl)-N-methylethanamine hydrochloride
  • acetic acid,(1S)-1-(4-chlorophenyl)ethane-1,2-diol
  • (S)-C33
  • 1-(4-Chlorophenyl)ethanol
  • 2-[4-(Propan-2-yloxy)phenoxy]acetic acid
  • methyl(3S)-3-amino-4-(4-methylphenyl)butanoatehydrochloride
  • 6-amino-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-onehydrochloride
  • Tert-butyl 4-amino-4-methylcyclohexane-1-carboxylate
  • 3-amino-N-(2-aminoethyl)benzene-1-sulfonamide
  • N-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)pyrene-1-carboxamide
  • Tert-butyl 16-oxo-4,7,10,13-tetraoxahexadecanoate
  • 3-[2-Methoxy-4-(trifluoromethoxy)phenyl]prop-2-enoic acid
  • (3AS,6AR)-Hexahydrofuro[2,3-B]furan-3-amine
  • 1-(1,1,3,3-Tetradeuterio-2,7-diazaspiro[3.5]nonan-2-yl)ethanone;hydrochloride
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