3,4-(Dibenzyloxy)phenethylamine hydrochloride
Catalog No: FT-0600335
CAS No: 1699-56-5
- Molecular Formula: 369.9
- Formula Weight: C22H24ClNO2
- Inchl Key: KXIZXPRLNNDQKS-UHFFFAOYSA-N
- Inchl: InChI=1S/C22H23NO2.ClH/c23-14-13-18-11-12-21(24-16-19-7-3-1-4-8-19)22(15-18)25-17-20-9-5-2-6-10-20;/h1-12,15H,13-14,16-17,23H2;1H
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Symbol: | GHS05, GHS07, GHS09 |
|---|---|
| CAS: | 1699-56-5 |
| Flash_Point: | 279.8ºC |
| Product_Name: | 2-[3,4-bis(phenylmethoxy)phenyl]ethanamine,hydrochloride |
| Bolling_Point: | 493.4ºC at 760 mmHg |
| FW: | 369.88400 |
| Melting_Point: | 131-133ºC(lit.) |
| MF: | C22H24ClNO2 |
| Density: | 1.128g/cm3 |
| Vapor_Pressure: | 7.05E-10mmHg at 25°C |
|---|---|
| Flash_Point: | 279.8ºC |
| LogP: | 5.84810 |
| Bolling_Point: | 493.4ºC at 760 mmHg |
| FW: | 369.88400 |
| PSA: | 44.48000 |
| Computational_Chemistry: | ['1 . XlogP 38 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 8 ', '5 . Isotope Atom Count ', '6 . TPSA 445 ', '7 . Heavy Atom Count 25 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 350 ', '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: | 131-133ºC(lit.) |
| MF: | C22H24ClNO2 |
| Exact_Mass: | 369.15000 |
| Density: | 1.128g/cm3 |
| Symbol: | GHS05, GHS07, GHS09 |
|---|---|
| HS_Code: | 2922199090 |
| RIDADR: | UN 3077 9 / PGIII |
| Safety_Statements: | H302-H315-H318-H335-H410 |
| Warning_Statement: | P261-P273-P280-P305 + P351 + P338-P501 |
