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

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S22-S24/25

[ HS Code ]:
2933699090

Synthetic Route

Click to get detail 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
  • 2-{[4-(methoxymethyl)-6-oxo-2-(1-pyrrolidinyl)-1(6H)-pyrimidinyl]methyl}benzonitrile
  • 3-(3-fluorobenzyl)-6-(methoxymethyl)-2-(1-pyrrolidinyl)-4(3H)-pyrimidinone
  • 3-[(4-Methoxy-3,5-dimethylpyridin-2-yl)methyl]-6-(methoxymethyl)-2-(pyrrolidin-1-yl)-3,4-dihydropyrimidin-4-one
  • 3-[(2-Fluorophenyl)methyl]-6-(methoxymethyl)-2-(pyrrolidin-1-yl)-3,4-dihydropyrimidin-4-one
  • 6-ethyl-3-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-2-morpholino-4(3H)-pyrimidinone
  • 2-[4-ethyl-2-(morpholin-4-yl)-6-oxo-1,6-dihydropyrimidin-1-yl]-N-(2-methoxyethyl)acetamide
  • 3-[(2,5-Difluorophenyl)methyl]-6-ethyl-2-(pyrrolidin-1-yl)-3,4-dihydropyrimidin-4-one
  • 6-ethyl-3-({4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}methyl)-2-(pyrrolidin-1-yl)-3,4-dihydropyrimidin-4-one
  • 3-[(4-Methoxy-3,5-dimethylpyridin-2-yl)methyl]-6-methyl-2-(pyrrolidin-1-yl)-3,4-dihydropyrimidin-4-one
  • 2-{5-[(3,5-dimethylphenyl)amino]-7-methyl-3-oxo-2H,3H-[1,2,4]triazolo[4,3-c]pyrimidin-2-yl}-N-(4-methylphenyl)acetamide
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