4-methoxy-6-(trifluoromethyl)-1,3,5-triazin-2-amine

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Names

[ CAS No. ]:
5311-05-7

[ Name ]:
4-methoxy-6-(trifluoromethyl)-1,3,5-triazin-2-amine

[Synonym ]:
2-Amino-4-methoxy-6-(trifluoromethyl)-1,3,5-triazine
4-Methoxy-6-(trifluoromethyl)-1,3,5-triazin-2-amine
2-amino-4-trifluoromethyl-6-methoxy-1,3,5-triazine
T6N CN ENJ BZ DXFFF FO1
612918
1,3,5-Triazin-2-amine,4-methoxy-6-(trifluoromethyl)
1,3,5-Triazin-2-amine, 4-methoxy-6-(trifluoromethyl)-
4-methoxy-6-trifluoromethyl-1,3,5-triazine-2-amine
2-Amino-4-methoxy-6-trifluoromethyl-1,3,5-triazine
4-methoxy-6-trifluoromethyl-[1,3,5]triazin-2-ylamine

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
271.7±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H5F3N4O

[ Molecular Weight ]:
194.115

[ Flash Point ]:
118.1±30.1 °C

[ Exact Mass ]:
194.041550

[ PSA ]:
74.65000

[ LogP ]:
2.04

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.477

Safety Information

[ HS Code ]:
2933699090

Synthetic Route

Precursor & DownStream

Precursor

  • Methanol
  • Methyl trifluoroacetate

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

  • 3-anilino-6-chloro-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one
  • 6-chloro-3-(2-hydroxyethylsulfanyl)-4-phenyl-4aH-quinolin-2-one
  • 6-(Methoxymethyl)-2-phenyl-1,3a,5,6,7,7a-hexahydropyrazolo[3,4-b]pyridine-3,4-dione
  • 4-(4-Tert-butylphenyl)-2-methylbutanoic acid
  • 1-(4-Methoxyphenyl)-1,2,4a,5,6,7,8,8a-octahydrochromeno[2,3-c]pyrrole-3,9-dione
  • 2-(Benzylamino)-6-methyl-5-pentyl-1,3-diazinan-4-one
  • 7-[(2-Chlorophenyl)methyl]-8-[(4-chlorophenyl)methylsulfanyl]-3-methyl-4,5-dihydropurine-2,6-dione
  • 1-(3-Carboxy-4-hydroxy-phenyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid tert-butyl ester
  • 3-(1-Benzyl-5-oxopyrrolidin-2-yl)propanenitrile
  • 2-[[2,2-Difluoro-2-[3-(4,4,4-trifluorobutoxy)phenyl]ethyl]amino]-1-pyrrolidin-1-ylethanone
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