3,4-Dimethylbenzylamine
Catalog No: FT-0631549
CAS No: 102-48-7
- Chemical Name: 3,4-Dimethylbenzylamine
- Molecular Formula: C9H13N
- Molecular Weight: 135.21
- InChI Key: PXNRCZQMDSDSHJ-UHFFFAOYSA-N
- InChI: InChI=1S/C9H13N/c1-7-3-4-9(6-10)5-8(7)2/h3-5H,6,10H2,1-2H3
| 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 |
| Melting_Point: | N/A |
|---|---|
| CAS: | 102-48-7 |
| MF: | C9H13N |
| Flash_Point: | 93.9±8.5 °C |
| Product_Name: | 3,4-dimethylbenzylamine |
| Density: | 1.0±0.1 g/cm3 |
| FW: | 135.206 |
| Bolling_Point: | 226.6±9.0 °C at 760 mmHg |
| Refractive_Index: | 1.537 |
|---|---|
| Vapor_Pressure: | 0.1±0.4 mmHg at 25°C |
| Flash_Point: | 93.9±8.5 °C |
| LogP: | 2.01 |
| Bolling_Point: | 226.6±9.0 °C at 760 mmHg |
| FW: | 135.206 |
| PSA: | 26.02000 |
| Computational_Chemistry: | ['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 26 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :101 ', '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: | C9H13N |
| Exact_Mass: | 135.104797 |
| Molecular_Structure: | ['1 . Molar refractive index 44352 . Molar volume 14193 . Parachor （902K）34844 . Surface tension 3625 . Polarizability 1758'] |
| Density: | 1.0±0.1 g/cm3 |
| More_Info: | ['1. Boiling point（ºC）93 ', '2. Density095'] |
| Hazard_Class: | 8 |
|---|---|
| Risk_Statements(EU): | R34 |
| RIDADR: | 2735 |
| Hazard_Codes: | C: Corrosive; |
| HS_Code: | 2921499090 |
| Safety_Statements: | S26-S36/37/39 |
| Packing_Group: | III |
