2-(N-PENTYLAMINO)ETHANOL
Catalog No: FT-0608893
CAS No: 35161-67-2
- Chemical Name: 2-(N-PENTYLAMINO)ETHANOL
- Molecular Formula: C7H17NO
- Molecular Weight: 131.22
- InChI Key: SALYKAIZVOFAEJ-UHFFFAOYSA-N
- InChI: InChI=1S/C7H17NO/c1-2-3-4-5-8-6-7-9/h8-9H,2-7H2,1H3
| 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 |
| Bolling_Point: | 218.8ºC at 760mmHg |
|---|---|
| MF: | C7H17NO |
| Density: | 0.872g/cm3 |
| FW: | 131.21600 |
| Product_Name: | 2-(pentylamino)ethanol |
| CAS: | 35161-67-2 |
| Flash_Point: | 79.3ºC |
| Melting_Point: | N/A |
| Bolling_Point: | 218.8ºC at 760mmHg |
|---|---|
| MF: | C7H17NO |
| Density: | 0.872g/cm3 |
| Refractive_Index: | 1.439 |
| Exact_Mass: | 131.13100 |
| PSA: | 32.26000 |
| LogP: | 1.14940 |
| Flash_Point: | 79.3ºC |
| Computational_Chemistry: | ['1. XlogP :09 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA :323 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :482 ', '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'] |
| FW: | 131.21600 |
| HS_Code: | 2922199090 |
|---|---|
| RIDADR: | UN 2735 |
| Safety_Statements: | S26-S36/37/39-S45 |
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)