1-Methyl-5-aminopyrazole (CAS: 1192-21-8) - Chemical Structure and Molecular Formula
1-Methyl-5-aminopyrazole (CAS: 1192-21-8) - Chemical Structure Thumbnail

1-Methyl-5-aminopyrazole

Catalog No:   FT-0601399

CAS No:   1192-21-8

  • Chemical Name:  1-Methyl-5-aminopyrazole
  • Molecular Formula:  C4H7N3
  • Molecular Weight:  97.12
  • InChI Key:  JESRNIJXVIFVOV-UHFFFAOYSA-N
  • InChI:  InChI=1S/C4H7N3/c1-7-4(5)2-3-6-7/h2-3H,5H2,1H3
Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 97.118
CAS: 1192-21-8
Melting_Point: 73 °C
Bolling_Point: 231.4±13.0 °C at 760 mmHg
MF: C4H7N3
Product_Name: 1-Methyl-1H-pyrazol-5-amine
Flash_Point: 93.8±19.8 °C
Density: 1.2±0.1 g/cm3
FW: 97.118
MF: C4H7N3
Flash_Point: 93.8±19.8 °C
Refractive_Index: 1.601
Vapor_Pressure: 0.1±0.5 mmHg at 25°C
Bolling_Point: 231.4±13.0 °C at 760 mmHg
Exact_Mass: 97.063995
PSA: 43.84000
Computational_Chemistry: ['1. XlogP :-01 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA 438 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :64 ', '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']
Molecular_Structure: ['1 . Molar refractive index 2716 ', '2 . Molar volume 2716 ', '3 . Parachor （902K）2075 ', '4 . Surface tension 468 ', '5 . Polarizability 1076']
LogP: -0.44
Melting_Point: 73 °C
Density: 1.2±0.1 g/cm3
More_Info: ['1 . Melting point（ºC）73 ', '2. Boiling point（ºC）95～96']
Risk_Statements(EU): R20/21/22;R36/37/38
Hazard_Codes: Xn:Harmful;
HS_Code: 2933199090
Safety_Statements: S26-S36/37/39

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