6-diethoxyphosphoryl-1,3,5-triazine-2,4-diamine

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Names

[ CAS No. ]:
4230-55-1

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

[Synonym ]:
diethyl 4,6-diamino-1,3,5-triazine-2-yl phosphonate

Chemical & Physical Properties

[ Density]:
1.37g/cm3

[ Boiling Point ]:
462.5ºC at 760 mmHg

[ Molecular Formula ]:
C7H14N5O3P

[ Molecular Weight ]:
247.19200

[ Flash Point ]:
233.5ºC

[ Exact Mass ]:
247.08300

[ PSA ]:
136.05000

[ LogP ]:
1.08980

[ Index of Refraction ]:
1.537

Safety Information

[ HS Code ]:
2933699090

Synthetic Route

Precursor & DownStream

Precursor

  • Guanidine nitrate
  • N-cyanoimido-(O,O-diethyl)phosphonyl S-methyl thiocarbonate

DownStream

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

  • 6-Isopropoxy-1,3,5-triazine-2,4-diamine
  • 6-hydrazinyl-1,3,5-triazine-2,4-diamine
  • 6-bromo-1,3,5-triazine-2,4-diamine
  • 6-(bromomethyl)-1,3,5-triazine-2,4-diamine
  • 6-azido-1,3,5-triazine-2,4-diamine
  • 6-(Pentyloxy)-1,3,5-triazine-2,4-diamine
  • N-(5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl)pyrazine-2-carboxamide
  • Methanone, [4-[[(5-bromo-3-thienyl)methyl]amino]-1-piperidinyl]cyclopropyl-
  • Methyl 4-(2-(4-(5-isopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl)acetamido)benzoate
  • N-(5-benzyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)-3-butoxybenzamide hydrochloride
  • N-(4-acetylphenyl)-2-(4-(5-isopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl)acetamide
  • 2-(4-(5-isopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl)-N-(5-methylisoxazol-3-yl)acetamide
  • N-(3,4-dimethoxyphenethyl)-2-(4-(5-isopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl)acetamide
  • N-benzyl-2-(4-(5-isopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl)acetamide
  • Ethyl 2-(2-{4-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl}acetamido)acetate
  • N~2~-[(1,1-dioxidotetrahydrothiophen-3-yl)carbamoyl]-N-(2-fluorophenyl)glycinamide
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