3-(4-Chlorophenyl)-1-propanamine

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Names

[ CAS No. ]:
18655-50-0

[ Name ]:
3-(4-Chlorophenyl)-1-propanamine

[Synonym ]:
Benzenepropanamine, 4-chloro-
3-(4-chlorophenyl)propan-1-amine
3-(4-Chlorophenyl)-1-propanamine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
252.3±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H12ClN

[ Molecular Weight ]:
169.651

[ Flash Point ]:
124.0±10.7 °C

[ Exact Mass ]:
169.065826

[ PSA ]:
26.02000

[ LogP ]:
2.42

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.546

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ RIDADR ]:
2735.0

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Aqueous ammonia
  • 3-(4-Chlorophenyl)propanoic acid
  • 3-(4-Chlorophenyl)acrylic acid
  • 3-(4-chlorophenyl)propanal
  • 4-Chlorocinnamamide
  • p-chlorocinnamoyl chloride
  • 3-phenylpropanamine
  • 1,3-Oxazinan-2-one
  • Chlorobenzene

DownStream

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 3-[(4-chlorophenyl)thio]-1-propanamine(SALTDATA: FREE)
  • 3-(4-Chlorophenyl)-1-(2-furyl)prop-2-en-1-one
  • 3-(4-chlorophenyl)-1-(naphthalene-1-carbothioyl)urea
  • 3-(4-Chlorophenyl)-1,2,4-thiadiazol-5-amine
  • 3-(4-Chlorophenyl)-1,2,4-oxadiazol-5(2H)-one
  • 3-(4-chlorophenyl)-1-pyridin-3-ylprop-2-en-1-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • [3-(Fluoromethyl)-1-bicyclo[1.1.1]pentanyl]hydrazine
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • Ethyl (2S,7aR)-2-fluorotetrahydro-1H-pyrrolizine-7a(5H)-carboxylate