2,4-DIAMINODIPHENYLAMINE
Catalog No: FT-0631793
CAS No: 136-17-4
- Chemical Name: 2,4-DIAMINODIPHENYLAMINE
- Molecular Formula: C12H13N3
- Molecular Weight: 199.25
- InChI Key: VOSLIUIVGWBSOK-UHFFFAOYSA-N
- InChI: InChI=1S/C12H13N3/c13-9-6-7-12(11(14)8-9)15-10-4-2-1-3-5-10/h1-8,15H,13-14H2
| 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: | 199.25200 |
|---|---|
| CAS: | 136-17-4 |
| Melting_Point: | 129-131°C |
| Bolling_Point: | 389.1ºC at 760mmHg |
| MF: | C12H13N3 |
| Product_Name: | 2,4-Diaminodiphenylamine |
| Flash_Point: | 223.3ºC |
| Density: | 1.245g/cm3 |
| FW: | 199.25200 |
|---|---|
| MF: | C12H13N3 |
| Refractive_Index: | 1.733 |
| Vapor_Pressure: | 2.91E-06mmHg at 25°C |
| Bolling_Point: | 389.1ºC at 760mmHg |
| Exact_Mass: | 199.11100 |
| PSA: | 64.07000 |
| Computational_Chemistry: | ['1. XlogP :21 ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 641 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :189 ', '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: | ['分子性质数据 ', '1 . Molar refractive index 6409 ', '2 . Molar volume （m3/mol）1600 ', '3 . Parachor （902K）4522 ', '4 表面张力（30 dyne/cm）637 ', '5 . Polarizability （05 10 -24cm 3）2541'] |
| LogP: | 3.83000 |
| Melting_Point: | 129-131°C |
| Flash_Point: | 223.3ºC |
| Density: | 1.245g/cm3 |
| RTECS: | DC1954000 |
|---|---|
| HS_Code: | 2921590090 |
| RIDADR: | UN2811 |
| Risk_Statements(EU): | 33RIDADR UN2811RTECS DC1954000HazardClass 6.1PackingGroup III |
| Packing_Group: | III |
| Hazard_Class: | 6.1 |
