6-METHYL-1,2,3,4-TETRAHYDROQUINOLINE
Catalog No: FT-0621207
CAS No: 91-61-2
- Molecular Formula: 147.22
- Formula Weight: C10H13N
- Inchl Key: XOKMRXSMOHCNIX-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H13N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h4-5,7,11H,2-3,6H2,1H3
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| FW: | 147.21700 |
|---|---|
| CAS: | 91-61-2 |
| Melting_Point: | 36-38°C |
| Bolling_Point: | 262-263°C 712mm |
| MF: | C10H13N |
| Product_Name: | 6-Methyl-1,2,3,4-tetrahydroquinoline |
| Flash_Point: | 262-263°C/712mm |
| Density: | 0.99g/cm3 |
| FW: | 147.21700 |
|---|---|
| MF: | C10H13N |
| Flash_Point: | 262-263°C/712mm |
| Refractive_Index: | 1.539 |
| Bolling_Point: | 262-263°C 712mm |
| Exact_Mass: | 147.10500 |
| 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 :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 12 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :133 ', '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'] |
| Molecular_Structure: | ['1 . Molar refractive index 4660 ', '2 . Molar volume 1485 ', '3 . Parachor （902K）3639 ', '4 . Surface tension 360 ', '5 . Polarizability 1847'] |
| LogP: | 2.49110 |
| Melting_Point: | 36-38°C |
| Density: | 0.99g/cm3 |
| Risk_Statements(EU): | R20/21/22 |
|---|---|
| Hazard_Codes: | Xi |
| HS_Code: | 2933499090 |
| Safety_Statements: | S26-S36/37/39 |
Related Products
(5E)-5-(3-Ethoxy-2-hydroxybenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one
