6-imino-1-methyl-1,3,5-triazine-2,4-diamine

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Names

[ CAS No. ]:
6291-82-3

[ Name ]:
6-imino-1-methyl-1,3,5-triazine-2,4-diamine

Chemical & Physical Properties

[ Density]:
1.79g/cm3

[ Boiling Point ]:
250ºC at 760 mmHg

[ Molecular Formula ]:
C4H8N6

[ Molecular Weight ]:
140.14700

[ Flash Point ]:
105ºC

[ Exact Mass ]:
140.08100

[ PSA ]:
106.60000

[ Index of Refraction ]:
1.823

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • melamine
  • Dimethyl sulfate

DownStream

Related Compounds

  • 6-imino-1-phenyl-1,3,5-triazine-2,4-diamine
  • 6-imino-1-(2-methyl-4-propan-2-yl-phenyl)-1,3,5-triazine-2,4-diamine
  • N-(2-Methoxyphenyl)-6-{[(1-methyl-1H-imidazol-2-yl)sulfanyl]methyl}-1,3,5-triazine-2,4-diamine
  • 6-(1,2-dibromoethyl)-1,3,5-triazine-2,4-diamine
  • 6-(1,2-dichloroethyl)-1,3,5-triazine-2,4-diamine
  • 6-(1-chloro-ethyl)-N-(5-chloro-2-methyl-phenyl)-[1,3,5]triazine-2,4-diamine
  • 7-(3-methoxyphenyl)-3-((2-(3-methoxyphenyl)-2-oxoethyl)thio)-[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
  • 3-[(4-fluorobenzyl)thio]-7-(3-methoxyphenyl)[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
  • N-(2H-1,3-benzodioxol-5-yl)-2-{[7-(3-methoxyphenyl)-8-oxo-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}acetamide
  • 4-(Ethylamino)-2,2-dimethyl-4-oxobutanoic acid
  • Methyl 3-isopropoxy-5-(4-(methylsulfonyl)phenoxy)benzoate
  • 3-((2-(1H-indol-3-yl)-2-oxoethyl)thio)-7-(4-ethoxyphenyl)-[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
  • 3-((3,5-Dimethoxybenzyl)oxy)azetidine
  • 2-{[7-(4-ethoxyphenyl)-8-oxo-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}-N-[4-(propan-2-yl)phenyl]butanamide
  • Di-tert-butyl (5-methylpyridin-2-yl)iminodicarbonate
  • N-(3-ethylphenyl)-2-((8-oxo-7-phenyl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)thio)acetamide
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