N-BENZYL-N N'-DIMETHYLETHYLENEDIAMINE
Catalog No: FT-0651064
CAS No: 102-11-4
- Chemical Name: N-BENZYL-N N'-DIMETHYLETHYLENEDIAMINE
- Molecular Formula: C11H18N2
- Molecular Weight: 178.27
- InChI Key: PVFIKWLTVKSXED-UHFFFAOYSA-N
- InChI: InChI=1S/C11H18N2/c1-12-8-9-13(2)10-11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3
| 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 |
| Product_Name: | N-Benzyl-N,N'-dimethylethylenediamine |
|---|---|
| Flash_Point: | 86.4ºC |
| Melting_Point: | N/A |
| FW: | 178.27400 |
| Density: | 0.949g/cm3 |
| CAS: | 102-11-4 |
| Bolling_Point: | 246.1ºC at 760mmHg |
| MF: | C11H18N2 |
| Molecular_Structure: | ['1 . Molar refractive index 5701 ', '2 . Molar volume 1878 ', '3 . Parachor (902K)4568 ', '4 . Surface tension 349 ', '5 . Polarizability 2260'] |
|---|---|
| LogP: | 1.72870 |
| Flash_Point: | 86.4ºC |
| Refractive_Index: | 1.519 |
| FW: | 178.27400 |
| Density: | 0.949g/cm3 |
| Bolling_Point: | 246.1ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :13 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 153 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :119 ', '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'] |
| PSA: | 15.27000 |
| MF: | C11H18N2 |
| More_Info: | ['1. Boiling point(ºC)122 ', '2 . Density 092'] |
| Vapor_Pressure: | 0.0276mmHg at 25°C |
| Exact_Mass: | 178.14700 |
| HS_Code: | 2921590090 |
|---|