Dopamine
Catalog No: FT-0698513
CAS No: 51-61-6
- Molecular Formula: 153.18
- Formula Weight: C8H11NO2
- Inchl Key: VYFYYTLLBUKUHU-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 218-220ºC |
---|---|
CAS: | 51-61-6 |
MF: | C8H12ClNO2 |
Flash_Point: | 158.0±23.7 °C |
Product_Name: | 4-(2-Aminoethyl)benzene-1,2-diol |
Density: | 1.2±0.1 g/cm3 |
FW: | 189.639 |
Bolling_Point: | 337.7±27.0 °C at 760 mmHg |
Refractive_Index: | 1.619 |
---|---|
Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
Flash_Point: | 158.0±23.7 °C |
LogP: | 0.12 |
Bolling_Point: | 337.7±27.0 °C at 760 mmHg |
PSA: | 66.48000 |
Molecular_Structure: | ['1 . Molar refractive index 4310 ', '2 . Molar volume 1227 ', '3 . Parachor (902K)3429 ', '4 . Surface tension 608 ', '5 . Polarizability 1708'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :18 ', '6. TPSA 665 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :119 ', '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'] |
Melting_Point: | 218-220ºC |
MF: | C8H12ClNO2 |
Exact_Mass: | 189.055649 |
FW: | 189.639 |
Density: | 1.2±0.1 g/cm3 |