1-(1,5-dimethylpyrazol-3-yl)-N-methylmethanamine
Catalog No: FT-0725845
CAS No: 852227-88-4
- Chemical Name: 1-(1,5-dimethylpyrazol-3-yl)-N-methylmethanamine
- Molecular Formula: C7H13N3
- Molecular Weight: 139.2
- InChI Key: CUUKYAXSSNWKLV-UHFFFAOYSA-N
- InChI: InChI=1S/C7H13N3/c1-6-4-7(5-8-2)9-10(6)3/h4,8H,5H2,1-3H3
| 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: | 216.9ºC at 760 mmHg |
|---|---|
| CAS: | 852227-88-4 |
| MF: | C7H13N3 |
| Density: | 1.03g/cm3 |
| Melting_Point: | N/A |
| Product_Name: | 1-(1,5-dimethylpyrazol-3-yl)-N-methylmethanamine |
| Flash_Point: | 85ºC |
| FW: | 139.19800 |
| Molecular_Structure: | ['1 . Molar refractive index 3674 ', '2 . Molar volume 972 ', '3 . Parachor （902K）2730 ', '4 . Surface tension 621 ', '5 . Polarizability 1456'] |
|---|---|
| MF: | C7H13N3 |
| LogP: | 0.83880 |
| Computational_Chemistry: | ['1. XlogP :0 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 298 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :105 ', '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'] |
| Density: | 1.03g/cm3 |
| Exact_Mass: | 139.11100 |
| Bolling_Point: | 216.9ºC at 760 mmHg |
| Flash_Point: | 85ºC |
| FW: | 139.19800 |
| Refractive_Index: | 1.535 |
| PSA: | 29.85000 |
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