N-Methyl-2-(4-methylphenyl)ethanamine

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Names

[ CAS No. ]:
229621-74-3

[ Name ]:
N-Methyl-2-(4-methylphenyl)ethanamine

[Synonym ]:
N-methyl-p-methylphenethylamine
N,4-Dimethyl-benzeneethanamine
Benzeneethanamine, N,4-dimethyl-
N-Methyl-2-(4-methylphenyl)ethanamine

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
224.6±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H15N

[ Molecular Weight ]:
149.233

[ Flash Point ]:
95.3±10.9 °C

[ Exact Mass ]:
149.120453

[ PSA ]:
12.03000

[ LogP ]:
2.06

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

[ Index of Refraction ]:
1.508

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • tert-butyl methyl(4-methylphenethyl)carbamate
  • 2-(4-Methylphenyl)ethanamine
  • Benzeneacetamide, N,4-dimethyl
  • P-TOLYLACETYLCHLORIDE
  • Tolylacetic acid
  • 4-Tolylmethylcarbinol
  • (4-Methylphenyl)magnesium-iodid
  • P-TOLYLMAGNESIUM BROMIDE
  • toluene, p-(2-bromoethyl)-

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

  • N-methyl-2-(4-methylphenyl)-1-phenyl-ethanamine
  • N-methyl-2-(4-methylphenyl)succinimide
  • N-methyl-2-(4-methylphenyl)indole
  • N-methyl-2-[(4-methylphenyl)sulfonylamino]acetamide
  • N-methyl-2-(4-methylphenyl)sulfanylethanamine
  • N-methyl-2-(4-methylphenyl)-2-oxo-N-phenyl-acetamide
  • 1-(5-Bromo-2-hydroxy-3-methoxyphenyl)-2-methylpropan-1-one
  • 2-Bromo-1-(2,3-dimethylphenyl)ethanone
  • 2-(Trifluoromethyl)butanenitrile
  • 2-Amino-1-(2-fluoro-6-methylphenyl)ethan-1-one
  • N-(5-methoxy-2-nitrophenyl)-4-pyridinemethanamine
  • 1-(5,6,7,8-Tetrahydroquinazolin-4-yl)-1H-imidazole-4-carboxylic acid
  • 1-(5-Bromo-3-methylpyridin-2-yl)piperidin-2-one
  • 2-(4-Aminotetrahydro-2H-pyran-4-yl)acetonitrile
  • 1-[3-(Dimethylamino)propyl]cyclopropan-1-amine
  • (S)-6-(Aminomethyl)morpholin-3-one
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