2-(4-aminophenyl)-3H-benzimidazol-5-amine
Catalog No: FT-0699611
CAS No: 7621-86-5
- Chemical Name: 2-(4-aminophenyl)-3H-benzimidazol-5-amine
- Molecular Formula: C13H12N4
- Molecular Weight: 224.26
- InChI Key: XAFOTXWPFVZQAZ-UHFFFAOYSA-N
- InChI: InChI=1S/C13H12N4/c14-9-3-1-8(2-4-9)13-16-11-6-5-10(15)7-12(11)17-13/h1-7H,14-15H2,(H,16,17)
| 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: | N/A |
|---|---|
| FW: | 224.26100 |
| CAS: | 7621-86-5 |
| MF: | C13H12N4 |
| Flash_Point: | 317.6ºC |
| Product_Name: | 2-(4-Aminophenyl)-1H-benzo[d]imidazol-5-amine |
| Bolling_Point: | 545.5ºC at 760 mmHg |
| Density: | 1.359 g/cm3 |
| FW: | 224.26100 |
|---|---|
| Refractive_Index: | 1.787 |
| MF: | C13H12N4 |
| Exact_Mass: | 224.10600 |
| LogP: | 3.55670 |
| Bolling_Point: | 545.5ºC at 760 mmHg |
| Density: | 1.359 g/cm3 |
| PSA: | 80.72000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :5 ', '6. TPSA :807 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :262 ', '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'] |
| Flash_Point: | 317.6ºC |
| HS_Code: | 2921590090 |
|---|
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