N-benzyl-1,3,5-triazin-2-amine

Names

[ CAS No. ]:
4040-01-1

[ Name ]:
N-benzyl-1,3,5-triazin-2-amine

[Synonym ]:
benzyl-[1,3,5]triazin-2-yl-amine
2-BENZYLAMINO-S-TRIAZINE
2-Benzylamino-1,3,5-triazin
2-Benzylamino-s-triazin

Chemical & Physical Properties

[ Density]:
1.247g/cm3

[ Boiling Point ]:
388.3ºC at 760 mmHg

[ Molecular Formula ]:
C10H10N4

[ Molecular Weight ]:
186.21300

[ Flash Point ]:
188.6ºC

[ Exact Mass ]:
186.09100

[ PSA ]:
53.93000

[ LogP ]:
0.90560

[ Vapour Pressure ]:
3.1E-06mmHg at 25°C

[ Index of Refraction ]:
1.652

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzylamine

DownStream

Related Compounds

  • N-benzyl-4-methyl-1,3,5-triazin-2-amine
  • N-benzyl-4,6-dimethoxy-1,3,5-triazin-2-amine
  • N-benzyl-4-chloro-6-methyl-1,3,5-triazin-2-amine
  • N-benzyl-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine
  • CHEMBRDG-BB 5106991
  • 2,4-Bismorpholino-6-benzylamino-1,3,5-triazine
  • 3-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)-5-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-7(8H)-one
  • N-(4-methoxyphenyl)-2-[(5-methyl-7-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio]acetamide
  • N-(4-acetamidophenyl)-2-((5-methyl-7-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio)acetamide
  • N-(3,4-dimethoxyphenethyl)-2-((5-methyl-7-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio)acetamide
  • ethyl 2-[2-({5-methyl-7-oxo-7H,8H-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl}sulfanyl)propanamido]-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate
  • N-(4-methylbenzyl)-2-[(5-methyl-7-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio]acetamide
  • 4-({[(5-Methyl-7-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio]acetyl}amino)benzamide
  • Methyl 5-(((5-methyl-7-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio)methyl)furan-2-carboxylate
  • N-(4-chlorophenyl)-2-[(5-methyl-7-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio]acetamide
  • 3-{[(2-chlorophenyl)methyl]sulfanyl}-5-methyl-7H,8H-[1,2,4]triazolo[4,3-a]pyrimidin-7-one
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