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
  • 2-Bromo-7-chloronaphthalen-1-OL
  • 2-(2-Bromopropyl)-3-methylpyrazine
  • 7-Chloro-2-methyl-pyrazolo[1,5-a]pyrimidine-5-carboxylic acid
  • 3-(2-Bromo-3-fluorophenyl)-1,2-oxazol-5-amine
  • 2-{[(6-Bromo-3-pyridinyl)oxy]methyl}-1,3-propanediol
  • 3-Chloro-4-methoxy-5-nitro-benzoyl chloride
  • (6-Chloro-5-nitro-pyrimidin-4-yloxy)-acetic acid methyl ester
  • 7-Azabicyclo[4.2.0]octa-1(6),2,4,7-tetraene-8-carbaldehyde
  • 2-(2-Aminoethyl)-5-fluoro-1,4,5,6-tetrahydropyrimidine-4,6-dione
  • 4-Bromo-1-methyl-5-(propan-2-yl)-1H-imidazole
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