4,6-DIAMINO-2-METHYLMERCAPTOPYRIMIDINE


Catalog No:   FT-0617230

CAS No:   1005-39-6

  • Molecular Formula:  156.21
  • Formula Weight: C5H8N4S
  • Inchl Key: AHAIUNAIAHSWPG-UHFFFAOYSA-N
  • Inchl: InChI=1S/C5H8N4S/c1-10-5-8-3(6)2-4(7)9-5/h2H,1H3,(H4,6,7,8,9)

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: 413.5ºC at 760mmHg
MF: C5H8N4S
Density: 1.38g/cm3
FW: 156.20900
Product_Name: 4,6-Diamino-2-Methylmercaptopyrimidine
CAS: 1005-39-6
Flash_Point: 203.9ºC
Melting_Point: 189-193ºC
Bolling_Point: 413.5ºC at 760mmHg
LogP: 1.52530
More_Info: ['1 . Appearance Unknow。 ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)189-193 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,23mmHg)Unknow ', '7 . Refractive index(n 20/D) Unknow ', '8 . Flash point(ºF)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 :04 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :5 ', '6. TPSA 103 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :998 ', '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: 189-193ºC
Vapor_Pressure: 0mmHg at 25°C
Exact_Mass: 156.04700
MF: C5H8N4S
Density: 1.38g/cm3
Refractive_Index: 1.671
PSA: 103.12000
Flash_Point: 203.9ºC
Molecular_Structure: ['1 . Molar refractive index 4222 ', '2 . Molar volume (m3/mol)1129 ', '3 . Parachor (902K)3430 ', '4 . Surface tension 851 ', '5 . Dielectric constant 不可用 ', '6 偶极距(10 -24cm 3)不可用 ', '7 . Polarizability 1673']
FW: 156.20900
HS_Code: 2933599090
RIDADR: UN 2811
Hazard_Codes: Xn: Harmful;
Hazard_Class: 6.1
Packing_Group: III
Safety_Statements: S22-S24/25
Risk_Statements(EU): R36/37/38

Related Products