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

Click to get detail 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
  • N-(2-Chloro-5-fluoro-4-hydroxyphenyl)-1-prop-2-enoylpiperidine-4-carboxamide
  • N-[(5-Cyclopropyl-1-methylpyrazol-3-yl)methyl]-4-phenyl-1-prop-2-enoylpiperidine-4-carboxamide
  • N-Ethyl-N-[2-oxo-2-(5-oxo-2-phenylpiperazin-1-yl)ethyl]prop-2-enamide
  • CID 145906142
  • 2-Fluoro-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]pyridine-4-carboxamide
  • N-{2-[4-(morpholin-4-yl)phenyl]-2-oxoethyl}-1-(prop-2-enoyl)piperidine-4-carboxamide
  • N-[2-[(5-Chlorothiophen-2-yl)methyl]pyrazol-3-yl]-1-prop-2-enoylpiperidine-4-carboxamide
  • N-Ethyl-N-[3-(methylamino)-3-oxopropyl]-1-prop-2-enoylpiperidine-4-carboxamide
  • 1-(4-(2-(1,3-Dioxolan-2-yl)pyrrolidine-1-carbonyl)piperidin-1-yl)prop-2-en-1-one
  • Tert-butyl 2-[(6-fluoropyridine-3-carbonyl)amino]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxylate
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