6-Amino-1,3-dipropyl-5-nitrosouracil

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Names

[ CAS No. ]:
81250-33-1

[ Name ]:
6-Amino-1,3-dipropyl-5-nitrosouracil

[Synonym ]:
1,3-Dipropyl-5-nitroso-6-amino-uracil
ZLD0208
6-Amino-5-nitroso-1,3-dipropyl-1H-pyrimidin-2,4-dion
1,3-di-n-propyl-5-nitroso-6-aminouracil
6-amino-5-nitroso-1,3-dipropyl-1H-pyrimidine-2,4-dione
6-Amino-1,3-dipropyl-5-nitroso uracil
1,3-dipropyl-6-amino-5-nitrosouracil

Chemical & Physical Properties

[ Density]:
1.34 g/cm3

[ Boiling Point ]:
309.4ºC at 760 mmHg

[ Melting Point ]:
205-210ºC

[ Molecular Formula ]:
C10H16N4O3

[ Molecular Weight ]:
240.25900

[ Flash Point ]:
140.9ºC

[ Exact Mass ]:
240.12200

[ PSA ]:
99.45000

[ LogP ]:
1.39130

[ Storage condition ]:
Refrigerator

[ Stability ]:
Stable at RT

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Amino-1,3-dipropyluracil
  • N,N'-Dipropylurea

DownStream

  • 8-cyclohexyl-1,3-dipropyl-7H-purine-2,6-dione
  • 1,3-DIPROPYL-1H-PURINE-2,6(3H,7H)-DIONE
  • Benzamide,4-amino-N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-dipropyl-5-pyrimidinyl)-
  • 1,3-DIPROPYL-8-P-SULFOPHENYLXANTHINE
  • 5,6-Diamino-1,3-dipropyluracil
  • 8-(4-aminophenyl)-1,3-dipropyl-7H-purine-2,6-dione
  • DPCPX
  • KW 3902
  • Benzenepropanamide,N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-dipropyl-5-pyrimidinyl)-
  • 1,3-dipropyl-8-thiophen-3-yl-7H-purine-2,6-dione

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 6-amino-1,3-dimethyl-5-nitrosouracil
  • (6-Amino-1,3,5-triazine-2,4-diyldiimino)diacetonitrile
  • 6-Amino-1,3,5-triazin-2,4-dithiol Mono-Na-Salz
  • [(6-amino-1,3,5-triazine-2,4-diyl)dinitrilo]tetrakismethanol
  • diethyl 6-amino-1,3,5-triazine-2,4-dicarboxylate
  • N,N'-[(6-amino-1,3,5-triazine-2,4-diyl)bis[imino(9,10-dihydro-9,10-dioxoanthracene-4,1-diyl)]]bis(benzamide)
  • 5-amino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(3-hydroxy-2H-1,4-benzoxazin-6-yl)-1,2-dihydro-3H-pyrrol-3-one
  • 4-(1H-benzimidazol-2-yl)-1-[1-(furan-2-yl)propan-2-yl]-5-imino-2,5-dihydro-1H-pyrrol-3-ol
  • 4-(1H-benzimidazol-2-yl)-5-imino-1-(3,4,5-trimethoxyphenyl)-2,5-dihydro-1H-pyrrol-3-ol
  • 5-(5-Amino-1-phenyl-1H-pyrazol-4-yl)-2,4-dihydro-3H-1,2,4-triazol-3-one
  • N-(4-Methyl-6-oxo-1,6-dihydropyrimidin-2-yl)thiourea
  • 3H-Bis[1,2,5]oxadiazolo[3,4-b:3',4'-f]azepine-8,9-diamine
  • N-{4-[(5Z)-5-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]phenyl}acetamide
  • methyl 4-[(1S)-1-{[5-cyclopropyl-2-(5-phenyl-1,3-thiazol-2-yl)-1,3-thiazol-4-yl]formamido}ethyl]benzoate
  • 7-(Benzo[d][1,3]dioxol-5-yl)-2-(4-methoxyphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
  • [(1-Ethoxycyclobutyl)methyl](methyl)amine
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