2,4,6-trimethyl-1,3,5-triazine

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Names

[ CAS No. ]:
823-94-9

[ Name ]:
2,4,6-trimethyl-1,3,5-triazine

[Synonym ]:
2,4,6-trimethyl-s-triazine
3,4,6-trimethyl-1,3,5-triazine
2,4,6-tris(methyl)-s-triazine
s-Triazine,2,4,6-trimethyl
2,4,6-trimethyl-[1,3,5]triazine
2,4,6-trimethyl-1,3,5-s-triazine
1,3,5-Triazine,2,4,6-trimethyl
1,3,5-trimethyl-s-triazine

Chemical & Physical Properties

[ Density]:
1.044g/cm3

[ Boiling Point ]:
289.3ºC at 760 mmHg

[ Molecular Formula ]:
C6H9N3

[ Molecular Weight ]:
123.15600

[ Flash Point ]:
137ºC

[ Exact Mass ]:
123.08000

[ PSA ]:
38.67000

[ LogP ]:
0.79680

[ Index of Refraction ]:
1.505

Safety Information

[ Hazard Codes ]:
Xn

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl acetimidate hydrochloride
  • Acetonitrile
  • Isobutylamine
  • n-butylamine
  • Propylamine
  • Ammonia
  • ethyl acetimidate
  • Trifluoromethanesulfonic acid
  • acetamidine
  • Methanol

DownStream

  • 2,6-Dimethyl-4-pyrimidinamine
  • 2,4,6-tris(dibromomethyl)-1,3,5-triazine
  • 4,6-dichloro-N-(2,6-dimethylphenyl)-1,3,5-triazin-2-amine
  • 2,4-dimethyl-6-propyl-1,3,5-triazine

Related Compounds

  • hexahydro-2,4,6-trimethyl-1,3,5-Triazine
  • hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate
  • HEXAHYDRO-2,4,6-TRIMETHYL-1,3,5-TRIAZINE TRIHYDRATE
  • 2,4,6-trimethyl-1,3,5-trinitroso-1,3,5-triazinane
  • 2,4,6-trimethyl-1,3,5,2,4,6-trithiatriazinane 1,1,3,3,5,5-hexaoxide
  • 2,4,6-trimethyl-1,3,5-trithiane
  • 5-Bromo-2-methoxy-4-(pyrrolidin-3-yl)phenol
  • 6-Chloroisoxazolo[5,4-b]pyridine
  • Methyl 2-(2-{[2-(dimethylamino)ethyl]amino}-1,3-thiazol-4-yl)acetate
  • methyl 1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine-6-carboxylate
  • 2-Amino-1-(3-bromo-4,5-dimethoxyphenyl)ethan-1-one
  • 1-(2-Bromo-5-hydroxy-4-methoxyphenyl)-2-(methylamino)ethan-1-one
  • 2-Amino-1-(2-bromo-5-hydroxy-4-methoxyphenyl)propan-1-one
  • 1-(2-Bromo-4-hydroxy-5-methoxyphenyl)-2-(methylamino)ethan-1-one
  • 2-Amino-1-(2-bromo-4-hydroxy-5-methoxyphenyl)propan-1-one
  • 1-(6-Bromo-1,3-dioxaindan-5-yl)-2-(methylamino)ethan-1-ol
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