4,5-pyrimidinediamine

Suppliers

Names

[ CAS No. ]:
13754-19-3

[ Name ]:
4,5-pyrimidinediamine

[Synonym ]:
MFCD00006113
Pyrimidine-4,5-diamine
EINECS 237-339-0
4,5-pyrimidinediamine

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
348.7±0.0 °C at 760 mmHg

[ Melting Point ]:
204-206 °C(lit.)

[ Molecular Formula ]:
C4H6N4

[ Molecular Weight ]:
110.117

[ Flash Point ]:
175.8±9.5 °C

[ Exact Mass ]:
110.059242

[ PSA ]:
77.82000

[ LogP ]:
-0.08

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.695

[ Storage condition ]:
-20°C

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Chloro-4,5-diaminopyrimidine
  • 2-Chloropyrimidine-4,5-diamine
  • 2-chloro-5-nitropyrimidin-4-amine
  • 4,5-diamino-2-mercaptopyrimidine
  • 9-(1-ethoxyethyl)purine
  • Formamide, N-(4-amino-5-pyrimidinyl)- (6CI,8CI,9CI)
  • NEBULARINE
  • Hydrogen iodide

DownStream

  • 8-Mercaptopurine
  • 6(5H)-Pteridinone (7CI,8CI,9CI)
  • Purine
  • 6,7-dimethylpteridine
  • 9H-Purine-8-methanol
  • 8-(2-FLUOROPHENYL)-9H-PURINE
  • N-[3-methoxy-4-(7H-purin-8-yl)phenyl]methanesulfonamide
  • 3-methoxy-4-(7H-purin-8-yl)benzenesulfonamide
  • Pteridine

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

  • 4,5-Pyrimidinediamine
  • 4,5-Pyrimidinediamine,2-phenyl
  • 4,5-Pyrimidinediamine,6-methyl
  • 4,5-Pyrimidinediamine,6-chloro
  • 4,5-pyrimidinediamine,2-ethoxy
  • 2-Methyl-4,5-pyrimidinediamine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{[(tert-butoxy)carbonyl]amino}-4-chloropent-4-enoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(4-fluoro-5,6,7,8-tetrahydronaphthalen-1-yl)propanoate
  • 1-benzyl 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 3,3-dimethylazetidine-1,2-dicarboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-4-yl}acetate
  • rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2R,5S)-5-(3-methoxy-3-oxopropyl)oxolane-2-carboxylate
  • rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1R,3S)-3-[(Z)-2-chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethylcyclopropane-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-methyl-1,1-dioxo-2H,3H,4H-1lambda6-pyrazolo[1,5-e][1,2,5]thiadiazine-7-carboxylate
  • 5-tert-butyl 3a-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 3,3-dimethyl-hexahydro-1H-furo[3,4-c]pyrrole-3a,5-dicarboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-cyclopropylquinoline-2-carboxylate
  • 1-[(1-ethyl-1H-1,2,4-triazol-5-yl)methyl]-N-methylcyclopropan-1-amine
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