2-(2,5-Dimethyl-1H-indol-3-yl)-ethylamine
Catalog No: FT-0677835
CAS No: 1079-44-3
- Chemical Name: 2-(2,5-Dimethyl-1H-indol-3-yl)-ethylamine
- Molecular Formula: C12H16N2
- Molecular Weight: 188.27
- InChI Key: CMDMWYFWSISWBT-UHFFFAOYSA-N
- InChI: InChI=1S/C12H16N2/c1-8-3-4-12-11(7-8)10(5-6-13)9(2)14-12/h3-4,7,14H,5-6,13H2,1-2H3
| 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-(2,5-dimethyl-1H-indol-3-yl)ethanamine |
|---|---|
| Flash_Point: | 203.2ºC |
| Melting_Point: | N/A |
| FW: | 188.26900 |
| Density: | 1.101g/cm3 |
| CAS: | 1079-44-3 |
| Bolling_Point: | 366.7ºC at 760 mmHg |
| MF: | C12H16N2 |
| Molecular_Structure: | ['1 . Molar refractive index 6126 ', '2 . Molar volume 1709 ', '3 . Parachor (902K)4516 ', '4 . Surface tension 487 ', '5 . Polarizability 2428'] |
|---|---|
| LogP: | 2.98620 |
| Flash_Point: | 203.2ºC |
| Refractive_Index: | 1.635 |
| FW: | 188.26900 |
| Density: | 1.101g/cm3 |
| Bolling_Point: | 366.7ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :21 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 418 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :193 ', '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'] |
| PSA: | 41.81000 |
| Exact_Mass: | 188.13100 |
| Vapor_Pressure: | 1.44E-05mmHg at 25°C |
| MF: | C12H16N2 |
| Hazard_Codes: | Xi |
|---|---|
| HS_Code: | 2933990090 |
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)