n-propylbutan-2-amine
Catalog No: FT-0693786
CAS No: 39190-67-5
- Chemical Name: n-propylbutan-2-amine
- Molecular Formula: C7H17N
- Molecular Weight: 115.22 g/mol
- InChI Key: QYNZYUUXSVZDJO-UHFFFAOYSA-N
- InChI: InChI=1S/C7H17N/c1-4-6-8-7(3)5-2/h7-8H,4-6H2,1-3H3
| 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: | N-propylbutan-2-amine |
|---|---|
| Flash_Point: | 15ºC |
| Melting_Point: | N/A |
| FW: | 115.21700 |
| Density: | 0.75 g/cm3 |
| CAS: | 39190-67-5 |
| Bolling_Point: | 123ºC |
| MF: | C7H17N |
| LogP: | 2.17540 |
|---|---|
| Flash_Point: | 15ºC |
| Refractive_Index: | 1.41 |
| FW: | 115.21700 |
| Density: | 0.75 g/cm3 |
| Bolling_Point: | 123ºC |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 12 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :437 ', '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: | 12.03000 |
| MF: | C7H17N |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20 ºC)075 ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC)123 ', '6 . Boiling point(ºC, 015002mm hg)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'] |
| Exact_Mass: | 115.13600 |
| RIDADR: | UN 2735 |
|---|---|
| HS_Code: | 2921199090 |
Related Products
2-[(3S)-6-[[3-[2,6-dimethyl-4-(3-methylsulfonylpropoxy)phenyl]phenyl]methoxy]-2,3-dihydro-1-benzofuran-3-yl]acetic acid;hydrate
[5-[5-chloro-1-(2-fluorophenyl)-2-oxopentyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate
N-(4-methoxyphenyl)-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide