N-Methyl-1,3-benzothiazol-2-amine
Catalog No: FT-0681158
CAS No: 16954-69-1
- Chemical Name: N-Methyl-1,3-benzothiazol-2-amine
- Molecular Formula: C8H8N2S
- Molecular Weight: 164.23
- InChI Key: QVKPPRYUGJFISN-UHFFFAOYSA-N
- InChI: InChI=1S/C8H8N2S/c1-9-8-10-6-4-2-3-5-7(6)11-8/h2-5H,1H3,(H,9,10)
| 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: | 140-142ºC |
|---|---|
| CAS: | 16954-69-1 |
| MF: | C8H8N2S |
| Flash_Point: | 117.2ºC |
| Product_Name: | N-methyl-1,3-benzothiazol-2-amine |
| Density: | 1.306g/cm3 |
| FW: | 164.22800 |
| Bolling_Point: | 270.1ºC at 760mmHg |
| Refractive_Index: | 1.73 |
|---|---|
| Vapor_Pressure: | 0.00697mmHg at 25°C |
| Flash_Point: | 117.2ºC |
| LogP: | 2.41100 |
| Bolling_Point: | 270.1ºC at 760mmHg |
| PSA: | 53.16000 |
| Molecular_Structure: | ['1 . Molar refractive index 5018 ', '2 . Molar volume 1257 ', '3 . Parachor （902K）3473 ', '4 . Surface tension 582 ', '5 . Polarizability 1989'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 532 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :140 ', '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: | 140-142ºC |
| MF: | C8H8N2S |
| Exact_Mass: | 164.04100 |
| FW: | 164.22800 |
| Density: | 1.306g/cm3 |
| HS_Code: | 2934200090 |
|---|
