1-N-[4-(dimethylamino)phenyl]-4-N,4-N-dimethylbenzene-1,4-diamine
Catalog No: FT-0757216
CAS No: 637-31-0
- Chemical Name: 1-N-[4-(dimethylamino)phenyl]-4-N,4-N-dimethylbenzene-1,4-diamine
- Molecular Formula: C16H21N3
- Molecular Weight: 255.36 g/mol
- InChI Key: ZPGZNKGKCSYBGK-UHFFFAOYSA-N
- InChI: InChI=1S/C16H21N3/c1-18(2)15-9-5-13(6-10-15)17-14-7-11-16(12-8-14)19(3)4/h5-12,17H,1-4H3
| 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: | 416.7ºC at 760 mmHg |
|---|---|
| CAS: | 637-31-0 |
| MF: | C16H21N3 |
| Density: | 1.103g/cm3 |
| Melting_Point: | 121ºC |
| Product_Name: | 1-N-[4-(dimethylamino)phenyl]-4-N,4-N-dimethylbenzene-1,4-diamine |
| Flash_Point: | 227.3ºC |
| FW: | 255.35800 |
| MF: | C16H21N3 |
|---|---|
| Density: | 1.103g/cm3 |
| Computational_Chemistry: | ['1. XlogP :37 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 185 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :223 ', '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'] |
| More_Info: | ['1 . Appearance 。 ', '2 . Density(g/mL,25/4℃) ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC) ', '5 . Boiling point(ºC,Atmospheric pressure) ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index ', '8 . Flash point(ºC) ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility 。'] |
| Exact_Mass: | 255.17400 |
| Flash_Point: | 227.3ºC |
| PSA: | 18.51000 |
| Molecular_Structure: | ['1 . Molar refractive index 8425 ', '2 . Molar volume (m3/mol)2314 ', '3 . Parachor (902K)6046 ', '4 . Surface tension 465 ', '5 . Polarizability 3340'] |
| LogP: | 3.63520 |
| Melting_Point: | 121ºC |
| Bolling_Point: | 416.7ºC at 760 mmHg |
| FW: | 255.35800 |
| Refractive_Index: | 1.648 |
| HS_Code: | 2921590090 |
|---|---|
| Risk_Statements(EU): | 20/21/22-36/37/38 |
| Safety_Statements: | 26-36/37/39 |
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