4-ISOPROPYLBENZYLAMINE
Catalog No: FT-0635270
CAS No: 4395-73-7
- Molecular Formula: 149.23
- Formula Weight: C10H15N
- Inchl Key: YQSHYGCCYVPRDI-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H15N/c1-8(2)10-5-3-9(7-11)4-6-10/h3-6,8H,7,11H2,1-2H3
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | 85-95ºC |
|---|---|
| CAS: | 4395-73-7 |
| MF: | C10H15N |
| Flash_Point: | 97.5±6.3 °C |
| Product_Name: | p-Isopropylbenzylamine |
| Density: | 0.9±0.1 g/cm3 |
| FW: | 149.233 |
| Bolling_Point: | 229.6±9.0 °C at 760 mmHg |
| Refractive_Index: | 1.525 |
|---|---|
| Vapor_Pressure: | 0.1±0.5 mmHg at 25°C |
| Flash_Point: | 97.5±6.3 °C |
| LogP: | 2.43 |
| Bolling_Point: | 229.6±9.0 °C at 760 mmHg |
| FW: | 149.233 |
| PSA: | 26.02000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA :26 ', '7. Heavy Atom Count :11 ', '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'] |
| Melting_Point: | 85-95ºC |
| MF: | C10H15N |
| Exact_Mass: | 149.120453 |
| Density: | 0.9±0.1 g/cm3 |
| RIDADR: | UN 2734 |
|---|---|
| Hazard_Codes: | Xi,C |
| HS_Code: | 2921499090 |
| Risk_Statements(EU): | R34 |
| Safety_Statements: | S26 |
