(1,3-dimethylpyrazol-5-yl)methylamine (CAS: 499770-63-7) - Chemical Structure and Molecular Formula
(1,3-dimethylpyrazol-5-yl)methylamine (CAS: 499770-63-7) - Chemical Structure Thumbnail

(1,3-dimethylpyrazol-5-yl)methylamine

Catalog No:   FT-0690214

CAS No:   499770-63-7

  • Chemical Name:  (1,3-dimethylpyrazol-5-yl)methylamine
  • Molecular Formula:  C6H11N3
  • Molecular Weight:  125.17
  • InChI Key:  DAOWQCXPMWGSBW-UHFFFAOYSA-N
  • InChI:  InChI=1S/C6H11N3/c1-5-3-6(4-7)9(2)8-5/h3H,4,7H2,1-2H3
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
Bolling_Point: 229.3ºC at 760mmHg
MF: C6H11N3
Density: 1.12g/cm3
FW: 125.17200
Product_Name: (2,5-dimethylpyrazol-3-yl)methanamine
CAS: 499770-63-7
Flash_Point: 92.5ºC
Melting_Point: N/A
Bolling_Point: 229.3ºC at 760mmHg
MF: C6H11N3
Flash_Point: 92.5ºC
Refractive_Index: 1.566
Exact_Mass: 125.09500
PSA: 43.84000
LogP: 0.88750
Molecular_Structure: ['1 . Molar refractive index 3619 ', '2 . Molar volume 1108 ', '3 . Parachor （902K）2772 ', '4 . Surface tension 390 ', '5 . Polarizability 1434']
Density: 1.12g/cm3
Computational_Chemistry: ['1. XlogP :-05 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 438 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :943 ', '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']
FW: 125.17200
Safety_Statements: S26-S36/37/39-S45
HS_Code: 2933199090
Hazard_Codes: C
Risk_Statements(EU): R34

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