4-Amino-6-methyl-1,3,5-triazin-2-ol

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Names

[ CAS No. ]:
16352-06-0

[ Name ]:
4-Amino-6-methyl-1,3,5-triazin-2-ol

[Synonym ]:
1,3,5-triazin-2(1H)-one, 4-amino-6-methyl-
2-amino-6-methyl-1H-1,3,5-triazin-4-one
1,3,5-Triazin-2(5H)-one, 4-amino-6-methyl-
4-amino-6-methyl-1,3,5-triazin-2(1H)-one
1,3,5-triazin-2-ol, 4-amino-6-methyl-
4-Amino-6-methyl-1,3,5-triazin-2-ol
4-Amino-6-methyl-1,3,5-triazin-2(5H)-one

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
233.3±23.0 °C at 760 mmHg

[ Melting Point ]:
>350

[ Molecular Formula ]:
C4H6N4O

[ Molecular Weight ]:
126.117

[ Flash Point ]:
94.9±22.6 °C

[ Exact Mass ]:
126.054161

[ PSA ]:
84.92000

[ LogP ]:
-2.44

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.731

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S22-S24/25

[ HS Code ]:
2933699090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Methyl-4,6-bis(trichloromethyl)-1,3,5-triazine
  • N-[amino-(cyanoamino)methylidene]acetamide
  • acetylcarbamoyl-guanidine
  • Ethanoic anhydride
  • Ammonia
  • (2S,3R,4R,5R)-2-((4-amino-6-methyl-1,3,5-triazin-2-yl)oxy)-5-((benzoyloxy)methyl)tetrahydrofuran-3,4-diyl dibenzoate
  • 2',3',5'-tri-O-benzoyl-6-methyl-5-azacytidine

DownStream

  • 4-methyl-N-trimethylsilyl-6-trimethylsilyloxy-1,3,5-triazin-2-amine

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-amino-6-methyl-1,3,5-triazin-2-yl)-triethylazanium
  • N-(4-amino-6-methyl-1,3,5-triazin-2-yl)acetamide
  • 2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethanol
  • 4-AMINO-6-PHENETHYLAMINO-[1,3,5]TRIAZIN-2-OL
  • 4-AMINO-6-ISOPROPYL-1,3,5-TRIAZIN-2-OL
  • 4-[[4-amino-6-[(2,6-dichlorophenyl)methyl]-1,3,5-triazin-2-yl]-amino]benzonitrile
  • tert-butyl N-(4-propanoyloxan-4-yl)carbamate
  • 4-{4H,5H,6H-cyclopenta[b]thiophen-2-yl}butan-1-amine
  • rac-1-[(1R,2S)-2-aminocyclopentyl]-2-methylpropan-1-one
  • tert-butyl N-[1-(1-methyl-1H-imidazol-5-yl)-1-oxopropan-2-yl]carbamate
  • (2S)-1-(6-methylpyridin-3-yl)propan-2-amine
  • 1-(4,4-Difluoropyrrolidin-3-yl)prop-2-yn-1-one
  • Tert-butyl 3,3-difluoro-4-(prop-2-ynoyl)pyrrolidine-1-carboxylate
  • 1-(tert-Butoxycarbonyl)-4-hydroxy-2-methylpiperidine-4-carboxylic acid
  • O-{2-[2-(pyrrolidin-1-yl)pyridin-3-yl]ethyl}hydroxylamine
  • rel-(3R,4R)-1-(tert-Butoxycarbonyl)-4-hydroxy-3-methylpiperidine-4-carboxylic acid
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