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

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
  • N-Fmoc-(+/-)-3-amino-3-methylpent-4-enoic acid
  • N-Fmoc-(+/-)-3-amino-3,4-dimethylpent-4-enoic acid
  • N-Fmoc-(1R,2R,3S,5R)-2-amino-2,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid
  • [(1R,2S,5S)-2-amino-6,6-dimethylbicyclo[3.1.1]hept-2-yl]acetic acid
  • N-Fmoc-[(1R,2S,5S)-2-amino-6,6-dimethylbicyclo[3.1.1]hept-2-yl]acetic acid
  • N-Fmoc-[(1R,3R,4S,6S)-4-amino-7,7-dimethylbicyclo[4.1.0]hept-3-yl]acetic acid
  • N-{[(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.0^{2,6}]dec-8-en-1-yl]methyl}benzamide
  • exo-cis-(+/-)-1-(Benzylamido-methyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic anhydride
  • exo-cis-(+/-)-1-(Benzyloxymethyl)-7-oxabicyclo[2.2.1]hept-5-en-2,3-dicarboxylic anhydride
  • [(1R,2S,6R,7S)-3,5-dioxo-4,10-dioxatricyclo[5.2.1.0^{2,6}]decan-1-yl]methyl benzoate
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