1-(2-chlorophenyl)propan-2-amine

Names

[ CAS No. ]:
21193-23-7

[ Name ]:
1-(2-chlorophenyl)propan-2-amine

[Synonym ]:
o-Chloroamphetamine
ortho-Chloroamphetamine
DL-2-chloroamphetamine
2-Chloro-Amphetamine

Chemical & Physical Properties

[ Density]:
1.096g/cm3

[ Boiling Point ]:
244.2ºC at 760 mmHg

[ Molecular Formula ]:
C9H12ClN

[ Molecular Weight ]:
169.65100

[ Flash Point ]:
117ºC

[ Exact Mass ]:
169.06600

[ PSA ]:
26.02000

[ LogP ]:
2.93000

[ Vapour Pressure ]:
0.0307mmHg at 25°C

[ Index of Refraction ]:
1.543

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Precursor & DownStream

Precursor

  • o-Chlorophenylacetyl chloride
  • 1-(2-Chlorophenyl)acetone
  • (Z)-Methanimidic acid

DownStream

  • N-[3-(1,3-benzothiazol-2-yl)phenyl]-3,4-difluorobenzamide

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

  • 1-(2-chlorophenyl)propan-2-ol
  • 1-chloro-1-(2-chlorophenyl)propan-2-one
  • Carbamic acid o-chloro-α-methylphenethyl ester
  • 1-(2-Chlorophenyl)propan-1-amine hydrochloride
  • 1-(2-methylphenyl)propan-2-amine
  • 1-(2-aminopropyldisulfanyl)propan-2-amine,dihydrochloride
  • 6-methoxy-2-[(2R)-oxiran-2-yl]-1H-indole
  • O-{[1-(1,3-dimethyl-1H-pyrazol-5-yl)cyclopropyl]methyl}hydroxylamine
  • O-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]hydroxylamine
  • (2R)-2-(3-fluoro-2,6-dimethoxyphenyl)oxirane
  • O-{[1-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)cyclopropyl]methyl}hydroxylamine
  • O-[2-(2-fluoro-3-nitrophenyl)propyl]hydroxylamine
  • 3-[(ethylamino)methyl]-4,5,6-trimethoxy-1-methyl-1H-indole-2-carbonitrile
  • 1-(4-Cyclopropyl-1,3-thiazol-5-yl)-3-oxocyclobutane-1-carboxylic acid
  • 1-(3,4-dihydro-2H-1-benzopyran-3-yl)cyclobutane-1-carbonitrile
  • 3-Oxo-1-(quinolin-3-yl)cyclobutane-1-carboxylic acid
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