1-(2-Chlorophenyl)ethanamine

Suppliers

Names

[ CAS No. ]:
39959-67-6

[ Name ]:
1-(2-Chlorophenyl)ethanamine

[Synonym ]:
1-(2-Chlorophenyl)ethanamine
Benzenemethanamine, 2-chloro-α-methyl-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
217.4±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H10ClN

[ Molecular Weight ]:
155.625

[ Flash Point ]:
93.3±8.4 °C

[ Exact Mass ]:
155.050171

[ PSA ]:
26.02000

[ LogP ]:
2.03

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.551

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2921499090

Synthetic Route

Precursor & DownStream

Precursor

  • o-Chloroacetophenone

DownStream

  • (1S)-1-(2-Chlorophenyl)ethanamine
  • 1-(2-Chlorophenyl)ethanamine

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

  • (S)-1-(2-chlorophenyl)ethanaMine
  • (R)-1-(2-chlorophenyl)ethanaMine
  • (S)-1-(2-CHLOROPHENYL)ETHANAMINE-HCL
  • N-benzyl-1-(2-chlorophenyl)ethanamine
  • 1-(2-Chlorophenyl)ethanamine hydrochloride
  • (R)-1-(2-CHLOROPHENYL)ETHANAMINE HYDROCHLORIDE
  • ethyl 5-((4-(3-chlorophenyl)piperazin-1-yl)sulfonyl)-3-ethyl-1H-pyrazole-4-carboxylate
  • N1-(2-(azepan-1-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-N2-(2-(cyclohex-1-en-1-yl)ethyl)oxalamide
  • 2-((3-Cyanopyridin-2-yl)amino)ethane-1-sulfonamide
  • ethyl 5-((4-(5-chloro-2-methylphenyl)piperazin-1-yl)sulfonyl)-3-ethyl-1H-pyrazole-4-carboxylate
  • ethyl 3-ethyl-5-{[4-(furan-2-carbonyl)piperazin-1-yl]sulfonyl}-1H-pyrazole-4-carboxylate
  • 1-[(1-Cyanocyclohexyl)carbamoyl]ethyl 2-(phenylsulfanyl)propanoate
  • ethyl 5-(azocan-1-ylsulfonyl)-3-ethyl-1H-pyrazole-4-carboxylate
  • 2-(2,3-Difluorophenyl)amino-5-(salicylamid-5yl)-1,3-thiazole
  • N-(3-methoxybenzyl)-4-phenyl-3-(1H-pyrrol-1-yl)thiophene-2-carboxamide
  • 4-(4-chlorophenyl)-N-(pyridin-2-ylmethyl)-3-(1H-pyrrol-1-yl)thiophene-2-carboxamide
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