2-(5-Chloro-1H-indol-3-yl)ethanamine hydrochloride
Catalog No: FT-0620342
CAS No: 942-26-7
- Chemical Name: 2-(5-Chloro-1H-indol-3-yl)ethanamine hydrochloride
- Molecular Formula: C10H12Cl2N2
- Molecular Weight: 231.12
- InChI Key: PBANXRNIXGEHPZ-UHFFFAOYSA-N
- InChI: InChI=1S/C10H11ClN2.ClH/c11-8-1-2-10-9(5-8)7(3-4-12)6-13-10;/h1-2,5-6,13H,3-4,12H2;1H
| 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: | 290°C (dec.) |
|---|---|
| CAS: | 942-26-7 |
| MF: | C10H12Cl2N2 |
| Flash_Point: | 181ºC |
| Product_Name: | 5-Chlorotryptamine hydrochloride |
| Density: | N/A |
| FW: | 231.122 |
| Bolling_Point: | 375.7ºC at 760mmHg |
| Flash_Point: | 181ºC |
|---|---|
| LogP: | 3.82480 |
| Bolling_Point: | 375.7ºC at 760mmHg |
| FW: | 231.122 |
| PSA: | 41.81000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :3 ', '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 :174 ', '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 :2'] |
| Melting_Point: | 290°C (dec.) |
| MF: | C10H12Cl2N2 |
| Exact_Mass: | 230.037750 |
| Molecular_Structure: | ['1 . Molar refractive index 5650 ', '2 . Molar volume (m3/mol)1503 ', '3 . Parachor (902K)4122 ', '4 . Surface tension 565 ', '5 . Polarizability (10 -24cm 3)2240'] |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)290°C (dec) ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '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'] |
| Risk_Statements(EU): | R22;R36/38 |
|---|---|
| HS_Code: | 2933990090 |
| Safety_Statements: | S26-S36/37/39 |
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