

2-Dimethylamino-4-hydroxy-6-aminopyrimidine
Catalog No: FT-0667272
CAS No: 76750-84-0
- Molecular Formula: 154.17
- Formula Weight: C6H10N4O
- Inchl Key: ZBWZIUPJSKQVQC-UHFFFAOYSA-N
- Inchl: InChI=1S/C6H10N4O/c1-10(2)6-8-4(7)3-5(11)9-6/h3H,1-2H3,(H3,7,8,9,11)
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Bolling_Point: | 250.1ºC at 760 mmHg |
---|---|
MF: | C6H10N4O |
Density: | 1.36g/cm3 |
FW: | 154.17000 |
Product_Name: | 4-Amino-2-dimethylamino-6-hydroxypyrimidine Hemihydrate |
CAS: | 76750-84-0 |
Flash_Point: | 105.1ºC |
Melting_Point: | 299-303ºC |
Bolling_Point: | 250.1ºC at 760 mmHg |
---|---|
LogP: | 0.41160 |
More_Info: | ['1 . Appearance Solid 。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)299-303 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow 。'] |
Computational_Chemistry: | ['1. XlogP :-12 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :9 ', '6. TPSA 707 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :241 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
Melting_Point: | 299-303ºC |
Exact_Mass: | 154.08500 |
MF: | C6H10N4O |
Density: | 1.36g/cm3 |
Refractive_Index: | 1.627 |
PSA: | 75.27000 |
Flash_Point: | 105.1ºC |
Molecular_Structure: | ['1 . Molar refractive index 4286 ', '2 . Molar volume (m3/mol)1145 ', '3 . Parachor (902K)3384 ', '4 . Surface tension 761 ', '5 . Polarizability (10 -24cm 3)1699'] |
FW: | 154.17000 |
Safety_Statements: | 36/37/39 |
---|---|
HS_Code: | 2933599090 |
Risk_Statements(EU): | 36/37/38 |
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