4-Methoxy-6-phenyl-1,3,5-triazin-2-amine

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Names

[ CAS No. ]:
30369-38-1

[ Name ]:
4-Methoxy-6-phenyl-1,3,5-triazin-2-amine

[Synonym ]:
2-amino-4-methoxy-6-phenyl-s-triazine
4-methoxy-6-phenyl-[1,3,5]triazin-2-ylamine
2-Amino-4-methoxy-6-phenyl-1.3.5-triazin
2-amino-4-methoxy-6-phenyl-1,3,5-triazine

Chemical & Physical Properties

[ Density]:
1.258g/cm3

[ Boiling Point ]:
430ºC at 760 mmHg

[ Molecular Formula ]:
C10H10N4O

[ Molecular Weight ]:
202.21300

[ Flash Point ]:
213.9ºC

[ Exact Mass ]:
202.08500

[ PSA ]:
73.92000

[ LogP ]:
1.71060

[ Index of Refraction ]:
1.614

Safety Information

[ HS Code ]:
2933699090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methyl N-cyanobenzenecarboximidate

DownStream

Customs

[ HS Code ]: 2933699090

[ Summary ]:
2933699090 other compounds containing an unfused triazine ring (whether or not hydrogenated) in the structure。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:20.0%

Related Compounds

  • 4-Methoxy-N-methyl-6-phenyl-1,3,5-triazin-2-amine
  • ethyl-(4-methoxy-6-phenyl-[1,3,5]triazin-2-yl)-amine
  • 4-methoxy-6-(phenoxymethyl)-1,3,5-triazin-2-amine
  • 4-methoxy-6-(trifluoromethyl)-1,3,5-triazin-2-amine
  • 4-methoxy-6-propyl-1,3,5-triazin-2-amine
  • 4-methylsulfanyl-6-phenyl-1,3,5-triazin-2-amine
  • Tert-butyl (2-(6-bromo-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)propan-2-yl)carbamate
  • (9H-fluoren-9-yl)methyl (1-((5-bromo-2-carbamoylthiophen-3-yl)amino)-2-methyl-1-oxopropan-2-yl)carbamate
  • Tert-butyl (2-(6-bromo-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)cyclopentyl)carbamate
  • Tert-butyl (1-(6-bromo-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)-2-methylpropan-2-yl)carbamate
  • tert-butyl 3-amino-5-phenyl-1H-pyrazole-1-carboxylate
  • 2-Azabicyclo[2.1.1]hexan-4-ylmethanol
  • 2,2,2-Trifluoro-1-(2-methylpyridin-4-yl)ethanol
  • 4-(2-(Benzyloxy)phenyl)-1H-pyrazole
  • (S)-1-(4-Fluoro-2-methoxyphenyl)-2-methoxyethanamine
  • 3-Bromo-1H-pyrrolo[2,3-c]pyridine-1-propanoic acid
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