N-methyl-N-propylnitrous amide
Catalog No: FT-0755198
CAS No: 924-46-9
- Chemical Name: N-methyl-N-propylnitrous amide
- Molecular Formula: C4H10N2O
- Molecular Weight: 102.14
- InChI Key: ITBDKUCVKYSWMF-UHFFFAOYSA-N
- InChI: InChI=1S/C4H10N2O/c1-3-4-6(2)5-7/h3-4H2,1-2H3
| 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 |
| Melting_Point: | N/A |
|---|---|
| FW: | 102.13500 |
| CAS: | 924-46-9 |
| MF: | C4H10N2O |
| Flash_Point: | 59ºC |
| Product_Name: | N-methyl-N-propylnitrous amide |
| Bolling_Point: | 173.9ºC at 760mmHg |
| Density: | 0.95 g/cm3 |
| FW: | 102.13500 |
|---|---|
| Refractive_Index: | 1.442 |
| Flash_Point: | 59ºC |
| LogP: | 1.00960 |
| Bolling_Point: | 173.9ºC at 760mmHg |
| More_Info: | ['1 . Boiling point（ºC）90（5332pa） ', '2 相对. Density(d204) 09454'] |
| Computational_Chemistry: | ['1. XlogP :11 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 327 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :557 ', '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'] |
| MF: | C4H10N2O |
| Exact_Mass: | 102.07900 |
| Molecular_Structure: | ['1 . Molar refractive index 2846 ', '2 . Molar volume 1074 ', '3 . Parachor （902K）2532 ', '4 . Surface tension 308 ', '5 . Polarizability 1128'] |
| Density: | 0.95 g/cm3 |
| PSA: | 32.67000 |
| HS_Code: | 2928000090 |
|---|
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