2'-METHYL-4-DIMETHYLAMINOAZOBENZENE
Catalog No: FT-0634993
CAS No: 3731-39-3
- Chemical Name: 2'-METHYL-4-DIMETHYLAMINOAZOBENZENE
- Molecular Formula: C15H17N3
- Molecular Weight: 239.32
- InChI Key: PREOKNMPMCPQQJ-UHFFFAOYSA-N
- InChI: InChI=1S/C15H17N3/c1-12-6-4-5-7-15(12)17-16-13-8-10-14(11-9-13)18(2)3/h4-11H,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 |
| Product_Name: | N,N-dimethyl-4-[(2-methylphenyl)diazenyl]aniline |
|---|---|
| Flash_Point: | 190.2ºC |
| Melting_Point: | 74ºC |
| FW: | 239.31600 |
| Density: | 1.01g/cm3 |
| CAS: | 3731-39-3 |
| Bolling_Point: | 390.9ºC at 760mmHg |
| MF: | C15H17N3 |
| Flash_Point: | 190.2ºC |
|---|---|
| Refractive_Index: | 1.561 |
| FW: | 239.31600 |
| Density: | 1.01g/cm3 |
| Bolling_Point: | 390.9ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :42 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 28 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :267 ', '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'] |
| LogP: | 4.47640 |
| Melting_Point: | 74ºC |
| PSA: | 27.96000 |
| MF: | C15H17N3 |
| Exact_Mass: | 239.14200 |
| RTECS: | BX8300000 |
|---|---|
| Risk_Statements(EU): | 20/21/22 |
| HS_Code: | 2927000090 |
| Safety_Statements: | S22;S36/S37/S39 |