3-Chloro-α,β-dimethylbenzeneethanamine

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Names

[ CAS No. ]:
20110-25-2

[ Name ]:
3-Chloro-α,β-dimethylbenzeneethanamine

Chemical & Physical Properties

[ Density]:
1.067g/cm3

[ Boiling Point ]:
246.3ºC at 760 mmHg

[ Molecular Formula ]:
C10H14ClN

[ Molecular Weight ]:
183.67800

[ Flash Point ]:
118.8ºC

[ Exact Mass ]:
183.08100

[ PSA ]:
26.02000

[ LogP ]:
3.49100

[ Vapour Pressure ]:
0.0273mmHg at 25°C

[ Index of Refraction ]:
1.533

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(3-Chlorophenyl)butan-2-one
  • 3-Chlorobenzaldehyde
  • 1-(3-Chlorophenyl)acetone

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-Chloro-α-methyl-4-(5-methyl-2-thiazolyl)benzeneacetic acid
  • 3-chloro-α-(chloromethyl)-styrene
  • 3-Chloro-α-methyl-4-(4-butyl-2-thiazolyl)benzeneacetic acid
  • 3-chloro-α-ethyl-benzhydrol
  • 3-Chloro-α-methyl-4-(4-methyl-2-thiazolyl)benzeneacetic acid
  • 3-Chloro-α-methyl-4-(4-isopropyl-2-thiazolyl)benzeneacetic acid
  • 1-Bromo-2-[(1,3-dimethoxypropan-2-yl)oxy]-2-methylpropane
  • 2-(But-3-yn-1-yl)-1,3-dimethoxy-5-methylbenzene
  • 2-[2-(tert-butoxycarbonylamino)ethyl]-3H-benzimidazole-5-carboxylic acid
  • 8-Chloro-2-(2-methylbutan-2-yl)quinolin-3-ol
  • 8-Chloro-2-(oxolan-3-yl)quinolin-3-ol
  • 2,2-Dimethyl-3-(quinolin-2-yl)propan-1-ol
  • 2-(1H-indazol-7-yl)prop-2-en-1-amine
  • 3-[2-(Methylamino)propoxy]benzoic acid
  • 1-(2-Nitroethyl)-2-(propan-2-yloxy)benzene
  • 4-{5-[(2S)-oxiran-2-yl]-1,3-thiazol-2-yl}morpholine