(4-CHLORO-BENZYL)-METHYL-AMINE
Catalog No: FT-0629216
CAS No: 104-11-0
- Chemical Name: (4-CHLORO-BENZYL)-METHYL-AMINE
- Molecular Formula: C8H10ClN
- Molecular Weight: 155.62
- InChI Key: LMBUJNXYGGNSAH-UHFFFAOYSA-N
- InChI: InChI=1S/C8H10ClN/c1-10-6-7-2-4-8(9)5-3-7/h2-5,10H,6H2,1H3
| 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: | 104-11-0 |
| MF: | C8H10ClN |
| Flash_Point: | 106.1±0.0 °C |
| Product_Name: | 1-(4-Chlorophenyl)-N-methylmethanamine |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 155.625 |
| Bolling_Point: | 233.4±15.0 °C at 760 mmHg |
| Refractive_Index: | 1.555 |
|---|---|
| Vapor_Pressure: | 0.1±0.5 mmHg at 25°C |
| Flash_Point: | 106.1±0.0 °C |
| LogP: | 2.05 |
| Bolling_Point: | 233.4±15.0 °C at 760 mmHg |
| FW: | 155.625 |
| PSA: | 12.03000 |
| 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 12 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :873 ', '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: | C8H10ClN |
| Exact_Mass: | 155.050171 |
| Molecular_Structure: | ['1 . Molar refractive index 4429 ', '2 . Molar volume 1430 ', '3 . Parachor （902K）3476 ', '4 . Surface tension 349 ', '5 . Polarizability 1755'] |
| Density: | 1.1±0.1 g/cm3 |
| More_Info: | ['1. Boiling point（ºC）77'] |
| Safety_Statements: | S23-S26-S36/37/39-S45 |
|---|---|
| Hazard_Codes: | Xn:Harmful;C:Corrosive; |
| HS_Code: | 2921499090 |
| Risk_Statements(EU): | R22;R34 |
