1-(2-Chlorophenyl)ethanamine

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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

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail 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 3-(pyrrolidin-2-yl)propiolate
  • (2S)-3-amino-2-(dimethylamino)propanoicaciddihydrochloride
  • 2,2,2-trifluoro-1-(2-methyl-2H-indazol-3-yl)ethan-1-ol
  • 1-{8,8-Difluoro-2,6-diazaspiro[3.4]octan-2-yl}ethan-1-one
  • 4-(Aminomethyl)-4-(1,3-thiazol-4-yl)cyclohexan-1-ol
  • 1-[2-(1,3-Dioxaindan-5-yl)ethyl]cyclopropan-1-ol
  • 4-(2-Chloro-6-methylpyridin-3-yl)butanal
  • methyl 4-amino-4-(1-methyl-1H-imidazol-2-yl)butanoate
  • 2-(5-Bromo-3-methylfuran-2-yl)propan-1-amine
  • 2-(3-formyl-4-methyl-1H-pyrazol-1-yl)pentanoic acid
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