3-N-PROPOXYPROPYLAMINE
Catalog No: FT-0616366
CAS No: 16728-59-9
- Molecular Formula: 117.19
- Formula Weight: C6H15NO
- Inchl Key: UTOXFQVLOTVLSD-UHFFFAOYSA-N
- Inchl: InChI=1S/C6H15NO/c1-2-5-8-6-3-4-7/h2-7H2,1H3
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| FW: | 117.18900 |
|---|---|
| CAS: | 16728-59-9 |
| Melting_Point: | N/A |
| Bolling_Point: | 166.3ºC at 760mmHg |
| MF: | C6H15NO |
| Product_Name: | 3-propoxypropan-1-amine |
| Flash_Point: | 47ºC |
| Density: | 0.851g/cm3 |
| FW: | 117.18900 |
|---|---|
| MF: | C6H15NO |
| Refractive_Index: | 1.424 |
| More_Info: | ['1. Appearance Unknow 2 . Density（g/mL,25/4 ℃ ） 058 3 . Relative vapor density（g/mL,Atmosphere =1） Unknow ', '4. Melting point（ºC）Unknow 5 . Boiling point（ºC,Atmospheric pressure） 152 6 . Boiling point（ºC,52kPa） Unknow ', '7. Refractive indexUnknow ', '8. Flash point（ºC）Unknow ', '9. Specific rotation（º）Unknow ', '10. Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11. Vapor pressure（kPa,25ºC）Unknow ', '12. Saturated vapor pressure（kPa,60ºC）Unknow ', '13. Combustion heat（KJ/mol）Unknow ', '14. Critical temperature（ºC）Unknow ', '15. Critical pressure（KPa）Unknow ', '16. Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17. Upper limit of explosion（%,V/V）Unknow ', '18. Lower limit of explosion（%,V/V）Unknow ', '19. Solubility Unknow'] |
| Vapor_Pressure: | 1.8mmHg at 25°C |
| Bolling_Point: | 166.3ºC at 760mmHg |
| Exact_Mass: | 117.11500 |
| PSA: | 35.25000 |
| Computational_Chemistry: | ['1. XlogP :04 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 352 ', '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'] |
| Molecular_Structure: | ['1 . Molar refractive index 3512 ', '2 . Molar volume （m3/mol）1376 ', '3 . Parachor （902K）3195 ', '4 . Surface tension 290 ', '5 . Polarizability 1392'] |
| LogP: | 1.46210 |
| Flash_Point: | 47ºC |
| Density: | 0.851g/cm3 |
| RIDADR: | UN 2733 |
|---|---|
| Risk_Statements(EU): | 10-34 |
| HS_Code: | 2922199090 |
| Safety_Statements: | 16-24/25-45 |
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)