2-Amino-5-bromopyrazine


Catalog No:   FT-0611151

CAS No:   59489-71-3

  • Molecular Formula:  174
  • Formula Weight: C4H4BrN3
  • Inchl Key: KRRTXVSBTPCDOS-UHFFFAOYSA-N
  • Inchl: InChI=1S/C4H4BrN3/c5-3-1-8-4(6)2-7-3/h1-2H,(H2,6,8)

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: 274.2±35.0 °C at 760 mmHg
CAS: 59489-71-3
MF: C4H4BrN3
Melting_Point: 113-117 °C(lit.)
Symbol: Danger
Density: 1.8±0.1 g/cm3
FW: 173.999
Product_Name: 2-Amino-5-bromopyrazine
Flash_Point: 119.7±25.9 °C
Bolling_Point: 274.2±35.0 °C at 760 mmHg
LogP: 1.55
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/cm3 25 ℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)113-117 ', '5 . Boiling point(ºC )Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(°)Unknow ', '8 . Flash point(℉)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 (25℃)Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility (mg/mL,)Water Unknow']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 518 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :777 ', '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: 113-117 °C(lit.)
Vapor_Pressure: 0.0±0.6 mmHg at 25°C
Exact_Mass: 172.958847
MF: C4H4BrN3
Density: 1.8±0.1 g/cm3
Refractive_Index: 1.649
PSA: 51.80000
Flash_Point: 119.7±25.9 °C
Molecular_Structure: ['1 . Molar refractive index 3436 ', '2 . Molar volume (m3/mol)943 ', '3 . Parachor (902K)2718 ', '4 . Surface tension 689 ', '5 . Polarizability 1362']
FW: 173.999
WGK_Germany: 3
Symbol: Danger
HS_Code: 2933990090
Safety_Statements: S26-S37/39-S45-S36/37/39-S22
Personal_Protective_Equipment: dust mask type N95 (US);Eyeshields;Faceshields;Gloves
Warning_Statement: P280-P305 + P351 + P338
RIDADR: NONH for all modes of transport
Risk_Statements(EU): R20/21/22;R36/37/38;R44
Hazard_Codes: Xn:Harmful

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