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4-[(1R)-2-Amino-1-hydroxyethyl]benzene-1,2-diol
Catalog No: FT-0679201
CAS No: 138-65-8
- Chemical Name: 4-[(1R)-2-Amino-1-hydroxyethyl]benzene-1,2-diol
- Molecular Formula: C8H11NO3
- Molecular Weight: 169.18
- InChI Key: SFLSHLFXELFNJZ-UHFFFAOYSA-N
- InChI: InChI=1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2
| 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: | Norepinephrine |
|---|---|
| Flash_Point: | 221.5±27.3 °C |
| Melting_Point: | -190ºC (dec.) |
| FW: | 169.178 |
| Density: | 1.4±0.1 g/cm3 |
| CAS: | 138-65-8 |
| Bolling_Point: | 442.6±40.0 °C at 760 mmHg |
| MF: | C8H11NO3 |
| Molecular_Structure: | ['分子性质数据 ', '1 . Molar refractive index 4463 ', '2 . Molar volume （m3/mol）1210 ', '3 . Parachor （902K）3583 ', '4 表面张力（30 dyne/cm）767 ', '5 . Polarizability （05 10 -24cm 3）1769'] |
|---|---|
| Flash_Point: | 221.5±27.3 °C |
| Refractive_Index: | 1.659 |
| FW: | 169.178 |
| Density: | 1.4±0.1 g/cm3 |
| Bolling_Point: | 442.6±40.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :10 ', '6. TPSA 867 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :142 ', '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'] |
| LogP: | -0.88 |
| Melting_Point: | -190ºC (dec.) |
| PSA: | 86.71000 |
| MF: | C8H11NO3 |
| Vapor_Pressure: | 0.0±1.1 mmHg at 25°C |
| Exact_Mass: | 169.073898 |
| Hazard_Codes: | T+: Very toxic; |
|---|---|
| RTECS: | DN6300000 |
| Risk_Statements(EU): | R28 |
| HS_Code: | 2922509090 |
| WGK_Germany: | 3 |
| Safety_Statements: | S28;S45;S36/S37/S39 |
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