(3-Chlorophenyl)ethylamine

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Names

[ CAS No. ]:
15258-44-3

[ Name ]:
(3-Chlorophenyl)ethylamine

[Synonym ]:
3-chloro-N-ethylaniline

Chemical & Physical Properties

[ Density]:
1.133g/cm3

[ Boiling Point ]:
243.499ºC at 760 mmHg

[ Molecular Formula ]:
C8H10ClN

[ Molecular Weight ]:
155.62500

[ Flash Point ]:
103.818ºC

[ Exact Mass ]:
155.05000

[ PSA ]:
12.03000

[ LogP ]:
2.84480

[ Vapour Pressure ]:
0.032mmHg at 25°C

[ Index of Refraction ]:
1.575

Safety Information

[ Hazard Codes ]:
Xn

Precursor & DownStream

Precursor

  • Acetamide,N-(3-chlorophenyl)-
  • ch3cho
  • 3-Chloroaniline
  • Ethoxyethene

DownStream

  • 2-chloro-4-(diethylamino)benzaldehyde
  • 3-chloro-N,N-diethylaniline

Related Compounds

  • 2-(3-Chlorophenyl)ethylamine
  • (R)-1-(3-Chlorophenyl)Ethylamine
  • N-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-hydroxy-2-(3-chlorophenyl)ethylamine
  • (1S)-1-(4-BROMO-3-CHLOROPHENYL)ETHYLAMINE
  • (1R)-1-(4-BROMO-3-CHLOROPHENYL)ETHYLAMINE
  • (3-chlorophenyl)iminourea
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-(3-Chloropropoxy)-2-fluorobenzonitrile
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-(1-(1,1-dioxidotetrahydrothiophen-3-yl)-3-phenyl-1H-pyrazol-5-yl)-4-methoxybenzenesulfonamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • m7GpppGmpG ammonium
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde