4-(Butylamino)phenol
Catalog No: FT-0692331
CAS No: 103-62-8
- Chemical Name: 4-(Butylamino)phenol
- Molecular Formula: C10H15NO
- Molecular Weight: 165.23
- InChI Key: VAMBUGIXOVLJEA-UHFFFAOYSA-N
- InChI: InChI=1S/C10H15NO/c1-2-3-8-11-9-4-6-10(12)7-5-9/h4-7,11-12H,2-3,8H2,1H3
| 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 |
| Melting_Point: | N/A |
|---|---|
| CAS: | 103-62-8 |
| MF: | C10H15NO |
| Flash_Point: | 128.9ºC |
| Product_Name: | 4-(butylamino)phenol |
| Density: | 1.053g/cm3 |
| FW: | 165.23200 |
| Bolling_Point: | 302.9ºC at 760mmHg |
| Refractive_Index: | 1.572 |
|---|---|
| Vapor_Pressure: | 0.000537mmHg at 25°C |
| Flash_Point: | 128.9ºC |
| LogP: | 2.67720 |
| Bolling_Point: | 302.9ºC at 760mmHg |
| FW: | 165.23200 |
| PSA: | 32.26000 |
| Computational_Chemistry: | ['1. XlogP :28 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :2 ', '6. TPSA 323 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :108 ', '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'] |
| MF: | C10H15NO |
| Exact_Mass: | 165.11500 |
| Molecular_Structure: | ['1 . Molar refractive index 5164 ', '2 . Molar volume 1568 ', '3 . Parachor (902K)4005 ', '4 . Surface tension 425 ', '5 . Polarizability 2047'] |
| Density: | 1.053g/cm3 |
| HS_Code: | 2922299090 |
|---|
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