5-METHYL-4-PHENYL-THIAZOL-2-YLAMINE
Catalog No: FT-0638934
CAS No: 30709-67-2
- Chemical Name: 5-METHYL-4-PHENYL-THIAZOL-2-YLAMINE
- Molecular Formula: C10H10N2S
- Molecular Weight: 190.27
- InChI Key: HTXQOROHFFYFMC-UHFFFAOYSA-N
- InChI: InChI=1S/C10H10N2S/c1-7-9(12-10(11)13-7)8-5-3-2-4-6-8/h2-6H,1H3,(H2,11,12)
| 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 |
| FW: | 190.265 |
|---|---|
| CAS: | 30709-67-2 |
| Flash_Point: | 165.3±19.3 °C |
| MF: | C10H10N2S |
| Symbol: | Danger |
| Bolling_Point: | 349.7±11.0 °C at 760 mmHg |
| Melting_Point: | 122-126ºC |
| Product_Name: | 5-Methyl-4-phenyl-1,3-thiazol-2-amine |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 190.265 |
|---|---|
| MF: | C10H10N2S |
| Flash_Point: | 165.3±19.3 °C |
| Refractive_Index: | 1.643 |
| Bolling_Point: | 349.7±11.0 °C at 760 mmHg |
| Exact_Mass: | 190.056473 |
| PSA: | 67.15000 |
| Computational_Chemistry: | ['1. XlogP :27 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA :672 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :168 ', '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'] |
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
| LogP: | 2.60 |
| Melting_Point: | 122-126ºC |
| Density: | 1.2±0.1 g/cm3 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
|---|---|
| RTECS: | XJ2650000 |
| Symbol: | GHS05, GHS07 |
| Warning_Statement: | P261-P280-P305 + P351 + P338 |
| Safety_Statements: | H302-H315-H318-H335 |
| RIDADR: | NONH for all modes of transport |
| Risk_Statements(EU): | R22 |
| Hazard_Codes: | Xn,Xi |
| HS_Code: | 2934100090 |
