2-[(1-methyl-2-phenoxyethyl)amino]ethanol
Catalog No: FT-0657626
CAS No: 103-39-9
- Chemical Name: 2-[(1-methyl-2-phenoxyethyl)amino]ethanol
- Molecular Formula: C11H17NO2
- Molecular Weight: 195.26
- InChI Key: RANHEEPQMBBPKB-UHFFFAOYSA-N
- InChI: InChI=1S/C11H17NO2/c1-10(12-7-8-13)9-14-11-5-3-2-4-6-11/h2-6,10,12-13H,7-9H2,1H3
| 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: | 2-[(1-Methyl-2-Phenoxyethyl)Amino]Ethanol |
|---|---|
| Flash_Point: | 155.5ºC |
| Melting_Point: | N/A |
| FW: | 195.25800 |
| Density: | 1.048g/cm3 |
| CAS: | 103-39-9 |
| Bolling_Point: | 333.5ºC at 760mmHg |
| MF: | C11H17NO2 |
| Molecular_Structure: | ['1 . Molar refractive index 5655 ', '2 . Molar volume 1861 ', '3 . Parachor (902K)4651 ', '4 . Surface tension 389 ', '5 . Polarizability 2241'] |
|---|---|
| LogP: | 1.42670 |
| Flash_Point: | 155.5ºC |
| Refractive_Index: | 1.519 |
| FW: | 195.25800 |
| Density: | 1.048g/cm3 |
| Bolling_Point: | 333.5ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :12 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 415 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :135 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| PSA: | 41.49000 |
| Exact_Mass: | 195.12600 |
| Vapor_Pressure: | 5.4E-05mmHg at 25°C |
| MF: | C11H17NO2 |
| HS_Code: | 2922509090 |
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