N-(3-Aminophenyl)methanesulfamide
Catalog No: FT-0652088
CAS No: 37045-73-1
- Chemical Name: N-(3-Aminophenyl)methanesulfamide
- Molecular Formula: C7H10N2O2S
- Molecular Weight: 186.23
- InChI Key: UQRRCQRFQGOHAI-UHFFFAOYSA-N
- InChI: InChI=1S/C7H10N2O2S/c1-12(10,11)9-7-4-2-3-6(8)5-7/h2-5,9H,8H2,1H3
| 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 |
| Product_Name: | N-(3-Aminophenyl)methanesulfamide |
|---|---|
| Bolling_Point: | 361.8±44.0 °C at 760 mmHg |
| MF: | C7H10N2O2S |
| Symbol: | GHS07 |
| Melting_Point: | 117-121ºC(lit.) |
| CAS: | 37045-73-1 |
| Density: | 1.4±0.1 g/cm3 |
| FW: | 186.232 |
| Flash_Point: | 172.6±28.4 °C |
| MF: | C7H10N2O2S |
|---|---|
| Bolling_Point: | 361.8±44.0 °C at 760 mmHg |
| Exact_Mass: | 186.046295 |
| Melting_Point: | 117-121ºC(lit.) |
| PSA: | 80.57000 |
| Flash_Point: | 172.6±28.4 °C |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 806 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :232 ', '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'] |
| Density: | 1.4±0.1 g/cm3 |
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
| FW: | 186.232 |
| LogP: | -0.19 |
| Refractive_Index: | 1.637 |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
| Safety_Statements: | H315-H319-H335 |
| HS_Code: | 2935009090 |
| WGK_Germany: | 3 |
| Warning_Statement: | P261-P305 + P351 + P338 |
| RIDADR: | NONH for all modes of transport |
| Symbol: | GHS07 |
| Hazard_Codes: | Xi: Irritant; |
