3-(1H-indol-3-yl)propan-1-amine
Catalog No: FT-0732575
CAS No: 6245-89-2
- Chemical Name: 3-(1H-indol-3-yl)propan-1-amine
- Molecular Formula: C11H14N2
- Molecular Weight: 174.24
- InChI Key: OOIAXMPVZJKJHK-UHFFFAOYSA-N
- InChI: InChI=1S/C11H14N2/c12-7-3-4-9-8-13-11-6-2-1-5-10(9)11/h1-2,5-6,8,13H,3-4,7,12H2
| 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 |
| Melting_Point: | N/A |
|---|---|
| FW: | 174.242 |
| CAS: | 6245-89-2 |
| MF: | C11H14N2 |
| Flash_Point: | 194.9±10.4 °C |
| Product_Name: | (1H-Indol-3-yl)-1-propanamine |
| Bolling_Point: | 353.7±25.0 °C at 760 mmHg |
| Density: | 1.1±0.1 g/cm3 |
| Refractive_Index: | 1.646 |
|---|---|
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
| Flash_Point: | 194.9±10.4 °C |
| LogP: | 1.75 |
| Bolling_Point: | 353.7±25.0 °C at 760 mmHg |
| FW: | 174.242 |
| More_Info: | ['1. Melting point（760 mmHg,ºC）58-605 ', '2. Boiling point（1 mm Hg,ºC）167'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 418 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :158 ', '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'] |
| MF: | C11H14N2 |
| Exact_Mass: | 174.115692 |
| Molecular_Structure: | ['1 . Molar refractive index 5740 ', '2 . Molar volume 1543 ', '3 . Parachor （902K）4091 ', '4 . Surface tension 493 ', '5 . Polarizability 2275'] |
| Density: | 1.1±0.1 g/cm3 |
| PSA: | 27.82000 |
| HS_Code: | 2933990090 |
|---|
