2-Amino-N-cyclohexyl-N-methylbenzenesulfonamide
Catalog No: FT-0641310
CAS No: 70693-59-3
- Molecular Formula: 268.38
- Formula Weight: C13H20N2O2S
- Inchl Key: IPEHSCPRVOWQFQ-UHFFFAOYSA-N
- Inchl: InChI=1S/C13H20N2O2S/c1-15(11-7-3-2-4-8-11)18(16,17)13-10-6-5-9-12(13)14/h5-6,9-11H,2-4,7-8,14H2,1H3
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | 98-101 °C(lit.) |
|---|---|
| CAS: | 70693-59-3 |
| MF: | C13H20N2O2S |
| Flash_Point: | 212.7±29.3 °C |
| Product_Name: | 2-(Cyclohexylmethylsulfamoyl)aniline |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 268.375 |
| Bolling_Point: | 428.1±47.0 °C at 760 mmHg |
| Refractive_Index: | 1.594 |
|---|---|
| Vapor_Pressure: | 0.0±1.0 mmHg at 25°C |
| Flash_Point: | 212.7±29.3 °C |
| LogP: | 3.03 |
| Bolling_Point: | 428.1±47.0 °C at 760 mmHg |
| FW: | 268.375 |
| PSA: | 71.78000 |
| Computational_Chemistry: | ['1 . XlogP 28 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 3 ', '5 . Isotope Atom Count ', '6 . TPSA 634 ', '7 . Heavy Atom Count 18 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 358 ', '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: | 98-101 °C(lit.) |
| MF: | C13H20N2O2S |
| Exact_Mass: | 268.124542 |
| Molecular_Structure: | ['1 . Molar refractive index 7341 ', '2 . Molar volume 2163 ', '3 . Parachor （902K）5865 ', '4 . Surface tension 540 ', '5 . Polarizability 2910 ', '6 . Dielectric constant 未确定'] |
| Density: | 1.2±0.1 g/cm3 |
| RIDADR: | NONH for all modes of transport |
|---|---|
| HS_Code: | 2935009090 |
| WGK_Germany: | 3 |
| Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
