N-Methyl-N-nitroso-p-methoxybenzylamine

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Names

[ CAS No. ]:
84174-20-9

[ Name ]:
N-Methyl-N-nitroso-p-methoxybenzylamine

[Synonym ]:
BENZYLAMINE,p-METHOXY-N-METHYL-N-NITROSO
p-Methoxy-N-methyl-N-nitrosobenzylamine
N-Nitroso-N-methyl-p-methoxybenzylamin
N-Nitrosomethyl-4-methoxybenzylamine

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
342ºC at 760 mmHg

[ Molecular Formula ]:
C9H12N2O2

[ Molecular Weight ]:
180.20400

[ Flash Point ]:
160.7ºC

[ Exact Mass ]:
180.09000

[ PSA ]:
41.90000

[ LogP ]:
1.80840

[ Index of Refraction ]:
1.516

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(4-Methoxybenzyl)-N-methylamine
  • 1-bromomethyl-4-methoxybenzene
  • 4-Methoxybenzylamine

DownStream

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • N-Methyl-N-nitroso-P-toluidine
  • N-Methyl-N-nitroso-p-nitrobenzylamine
  • N-Methyl-N-nitroso-p-fluorobenzylamine
  • N-[(4-chlorophenyl)methyl]-N-methylnitrous amide
  • N-(4-methoxyphenyl)-N-methylnitrous amide
  • N-methyl-N-nitroso-(4-methylphenyl)methylamine
  • N-(2-{[2,2'-bithiophene]-5-yl}-2-hydroxyethyl)-5-chlorothiophene-2-sulfonamide
  • 2-{[2,2'-bithiophene]-5-yl}-S-(2-bromophenyl)-2-hydroxyethane-1-sulfonamido
  • Methyl 4-[(2-{[2,2'-bithiophene]-5-yl}-2-hydroxyethyl)sulfamoyl]benzoate
  • N'-benzyl-N-(2-{[2,2'-bithiophene]-5-yl}-2-hydroxyethyl)ethanediamide
  • N-(2-{[2,2'-bithiophene]-5-yl}-2-hydroxyethyl)-N'-[(2-methoxyphenyl)methyl]ethanediamide
  • N-(2-{[2,2'-bithiophene]-5-yl}-2-hydroxyethyl)-N'-(3-chloro-2-methylphenyl)ethanediamide
  • N-(2-{[2,2'-bithiophene]-5-yl}-2-hydroxyethyl)-N'-(3-chloro-4-fluorophenyl)ethanediamide
  • 1-(2-{[2,2'-Bithiophene]-5-yl}-2-hydroxyethyl)-3-ethylurea
  • 3-(2-{[2,2'-Bithiophene]-5-yl}-2-hydroxyethyl)-1-(3-phenylpropyl)urea
  • 3-(2-{[2,2'-Bithiophene]-5-yl}-2-hydroxyethyl)-1-(2-phenoxyethyl)urea
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