N-Methyl-N-(4-methylbenzyl)amine

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Names

[ CAS No. ]:
699-04-7

[ Name ]:
N-Methyl-N-(4-methylbenzyl)amine

[Synonym ]:
Benzenemethanamine, N,4-dimethyl-
N-Methyl-1-(4-methylphenyl)methanamine
N-Methyl-N-(4-methylbenzyl)amine

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
194.1±9.0 °C at 760 mmHg

[ Melting Point ]:
70ºC

[ Molecular Formula ]:
C9H13N

[ Molecular Weight ]:
135.206

[ Flash Point ]:
76.6±10.9 °C

[ Exact Mass ]:
135.104797

[ PSA ]:
12.03000

[ LogP ]:
1.98

[ Vapour Pressure ]:
0.5±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.512

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
C:Corrosive;

[ Risk Phrases ]:
R22;R34

[ Safety Phrases ]:
S23-S26-S36/37/39

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-methyl-1-(4-methylphenyl)methanimine
  • 4-Methylbenzyl chloride
  • methylamine
  • p-Tolualdehyde
  • 4-Methylbenzyl bromide
  • N-methyl-N-[(4-methylphenyl)methyl]acetamide
  • Methylamine hydrochloride
  • Toluene

DownStream

  • N-methyl-1-(4-methylphenyl)methanimine
  • N-methyl-N-nitroso-(4-methylphenyl)methylamine
  • p-Tolunitrile

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-N-(4-methylbenzyl)glycinamide
  • N-Methyl-N-(4-methylbenzyl)-L-valinamide
  • N-Methyl-N-(4-methylbenzyl)alaninamide
  • N-methyl-N-((4-methylbenzyl)oxy)acetamide
  • N-methyl-N-(4-methylbenzyl)-O-((3-(trifluoromethyl)phenyl)sulfonyl)hydroxylamine
  • N-methyl-N-(4-methylbenzyl)nitramide
  • 3-Methyl-3-(thiophen-2-yloxy)azetidine
  • 2-chloro-1-(1H-1,2,3,4-tetrazol-5-yl)ethan-1-ol
  • 1-(But-3-yn-2-yl)-2-ethynylbenzene
  • (2R)-1-(1,3-thiazol-4-yl)propan-2-ol
  • (1R)-2-amino-1-(1-methylcyclopropyl)ethan-1-ol
  • 4-(3-Isocyanato-3-methylbutyl)morpholine
  • 2-(4-Cyclopropylphenyl)ethanethioamide
  • (2S)-2-amino-4-cyclopropylpentan-1-ol
  • (2R)-2-(3-ethylphenyl)oxirane
  • 4-(1H-1,2,4-triazol-3-yl)butanal
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