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Name |
2,4-Diamino-6-fluoropyrimidine |
EINECS | 604-604-1 |
CAS No. | 696-83-3 | Density | 1.513 g/cm3 |
PSA | 77.82000 | LogP | 0.94250 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H5 F N4 | Boiling Point | 408.1 °C at 760 mmHg |
Molecular Weight | 128.109 | Flash Point | 200.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 36 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyrimidine,2,4-diamino-6-fluoro- (7CI,8CI); NSC 527000 |
Article Data | 2 |
2,4,6-trifluoropyrimidine
A
4-amino-2,6-difluoropyrimidine
B
2-amino-4,6-difluoropyrimidine
C
2,4-diamino-6-fluoropyrimidine
Conditions | Yield |
---|---|
With ammonia In methanol at 20℃; | A n/a B n/a C 67% |
Conditions | Yield |
---|---|
With ammonium hydroxide In acetonitrile at 0 - 40℃; |
Conditions | Yield |
---|---|
With sodium hydroxide In methanol; water at 20℃; Rate constant; |
2,4-diamino-6-fluoropyrimidine
2,4-diamino-5-chloro-6-fluoropyrimidine
Conditions | Yield |
---|---|
With N-chloro-succinimide In methanol; ethanol at 50℃; Cooling with ice; |
Molecular structure of 2,4-Diamino-6-fluoropyrimidine (CAS NO.696-83-3) is:
Product Name: 2,4-Diamino-6-fluoropyrimidine
CAS Registry Number: 696-83-3
IUPAC Name: 6-Fluoropyrimidine-2,4-diamine
Molecular Weight: 128.107703 [g/mol]
Molecular Formula: C4H5FN4
XLogP3-AA: -0.1
H-Bond Donor: 2
H-Bond Acceptor: 5
Index of Refraction: 1.65
Molar Refractivity: 30.9 cm3
Molar Volume: 84.6 cm3
Surface Tension: 81.5 dyne/cm
Density: 1.513 g/cm3
Flash Point: 200.6 °C
Enthalpy of Vaporization: 66 kJ/mol
Boiling Point: 408.1 °C at 760 mmHg
Vapour Pressure: 7.2E-07 mmHg at 25 °C
Product Categories: PYRIMIDINE;APIs & Intermediate
Canonical SMILES: C1=C(N=C(N=C1F)N)N
InChI: InChI=1S/C4H5FN4/c5-2-1-3(6)9-4(7)8-2/h1H,(H4,6,7,8,9)
InChIKey: BOVQRQCKNKKBOR-UHFFFAOYSA-N
2,4-Diamino-6-fluoropyrimidine , its cas register number is 696-83-3. It also can be called 2,4-Pyrimidinediamine,6-fluoro- .