6-Amino-1-hexanol
Catalog No: FT-0620902
CAS No: 4048-33-3
- Chemical Name: 6-Amino-1-hexanol
- Molecular Formula: C6H15NO
- Molecular Weight: 117.19
- InChI Key: SUTWPJHCRAITLU-UHFFFAOYSA-N
- InChI: InChI=1S/C6H15NO/c7-5-3-1-2-4-6-8/h8H,1-7H2
| 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 |
| FW: | 117.189 |
|---|---|
| CAS: | 4048-33-3 |
| Flash_Point: | 73.5±22.6 °C |
| MF: | C6H15NO |
| Symbol: | Warning |
| Bolling_Point: | 227.0±0.0 °C at 760 mmHg |
| Melting_Point: | 54-58 °C(lit.) |
| Product_Name: | 6-Aminohexan-1-ol |
| Density: | 0.9±0.1 g/cm3 |
| FW: | 117.189 |
|---|---|
| MF: | C6H15NO |
| Water_Solubility: | MISCIBLE |
| Refractive_Index: | 1.455 |
| Bolling_Point: | 227.0±0.0 °C at 760 mmHg |
| Exact_Mass: | 117.115364 |
| PSA: | 46.25000 |
| Computational_Chemistry: | ['1. XlogP :0 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 462 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :395 ', '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'] |
| Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
| LogP: | -0.01 |
| Melting_Point: | 54-58 °C(lit.) |
| Flash_Point: | 73.5±22.6 °C |
| Density: | 0.9±0.1 g/cm3 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
|---|---|
| RTECS: | MO8840000 |
| HS_Code: | 2922199090 |
| Symbol: | Warning |
| Risk_Statements(EU): | R36/37/38 |
| WGK_Germany: | 3 |
| Warning_Statement: | P261-P305 + P351 + P338 |
| Safety_Statements: | H315-H319-H335 |
| RIDADR: | NONH for all modes of transport |
| Hazard_Codes: | Xi:Irritant |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)