2-Amino-3-(4-chlorophenyl)-1-propanol
Catalog No: FT-0689437
CAS No: 35373-63-8
- Chemical Name: 2-Amino-3-(4-chlorophenyl)-1-propanol
- Molecular Formula: C9H12ClNO
- Molecular Weight: 185.65 g/mol
- InChI Key: RPHQMRWKOPBZQY-UHFFFAOYSA-N
- InChI: InChI=1S/C9H12ClNO/c10-8-3-1-7(2-4-8)5-9(11)6-12/h1-4,9,12H,5-6,11H2
| 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 |
| Symbol: | Warning |
|---|---|
| FW: | 185.651 |
| Density: | 1.2±0.1 g/cm3 |
| CAS: | 35373-63-8 |
| Bolling_Point: | 338.4±27.0 °C at 760 mmHg |
| Product_Name: | 2-Amino-3-(4-chlorophenyl)-1-propanol |
| Melting_Point: | 80-82ºC(lit.) |
| Flash_Point: | 158.5±23.7 °C |
| MF: | C9H12ClNO |
| Molecular_Structure: | ['1 . Molar refractive index 5035 ', '2 . Molar volume 1522 ', '3 . Parachor (902K)4026 ', '4 . Surface tension 489 ', '5 . Polarizability 1996 ', '6 . Dielectric constant 未确定'] |
|---|---|
| LogP: | 1.37 |
| Flash_Point: | 158.5±23.7 °C |
| Refractive_Index: | 1.576 |
| FW: | 185.651 |
| Density: | 1.2±0.1 g/cm3 |
| Bolling_Point: | 338.4±27.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :13 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 462 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :124 ', '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'] |
| Melting_Point: | 80-82ºC(lit.) |
| PSA: | 46.25000 |
| MF: | C9H12ClNO |
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
| Exact_Mass: | 185.060745 |
| Warning_Statement: | P261-P305 + P351 + P338 |
|---|---|
| Safety_Statements: | H315-H319-H335 |
| Symbol: | Warning |
| RIDADR: | NONH for all modes of transport |
| HS_Code: | 2922199090 |
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