4-Pyridinemethaneamine
Catalog No: FT-0619419
CAS No: 3731-53-1
- Molecular Formula: 108.14
- Formula Weight: C6H8N2
- Inchl Key: TXQWFIVRZNOPCK-UHFFFAOYSA-N
- Inchl: InChI=1S/C6H8N2/c7-5-6-1-3-8-4-2-6/h1-4H,5,7H2
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Symbol: | GHS05 |
|---|---|
| CAS: | 3731-53-1 |
| Flash_Point: | 108.3±0.0 °C |
| Product_Name: | 4-picolinylamine |
| Bolling_Point: | 230.0±0.0 °C at 760 mmHg |
| FW: | 108.141 |
| Melting_Point: | −8 °C(lit.) |
| MF: | C6H8N2 |
| Density: | 1.1±0.1 g/cm3 |
| Refractive_Index: | 1.552 |
|---|---|
| Vapor_Pressure: | 0.1±0.4 mmHg at 25°C |
| Flash_Point: | 108.3±0.0 °C |
| LogP: | -0.40 |
| Bolling_Point: | 230.0±0.0 °C at 760 mmHg |
| FW: | 108.141 |
| PSA: | 38.91000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 389 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :575 ', '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: | −8 °C(lit.) |
| MF: | C6H8N2 |
| Exact_Mass: | 108.068748 |
| Density: | 1.1±0.1 g/cm3 |
| Symbol: | GHS05 |
|---|---|
| RIDADR: | UN 2735 8/PG 2 |
| HS_Code: | 2933399090 |
| Packing_Group: | III |
| Hazard_Class: | 8 |
| Risk_Statements(EU): | R34 |
| WGK_Germany: | 3 |
| Personal_Protective_Equipment: | Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Hazard_Codes: | C:Corrosive; |
| Warning_Statement: | P280-P305 + P351 + P338-P310 |
| Safety_Statements: | H314 |
Related Products
(5E)-5-(3-Ethoxy-2-hydroxybenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one
