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| CAS No.: | 36282-47-0 |
|---|---|
| Name: | TRAMADOL HYDROCHLORIDE |
| Article Data: | 11 |
| Molecular Structure: | |
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| Formula: | C16H25NO2.HCl |
| Molecular Weight: | 299.841 |
| Synonyms: | Cyclohexanol,2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)-, hydrochloride, (1R,2R)-rel-(9CI);Cyclohexanol, 2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)-,hydrochloride, cis-(?à)-;Adolonta;Allapian;Contramal;Crispin;Cyclohexanol,2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)-, hydrochloride, cis-;Dolana;Ira-Tramadol;Mabron;Omnidol;Poltram;Tadol;Topalgic;Tradol;Tradol-Puren;Tradonal;Tramadex;Tramadol-Pharma;Tramagetic;Tramagit;Tramal;Tramundin;Tridural;Trodon;Ultram;Tramadol hydrochloride; |
| EINECS: | 252-950-2 |
| Melting Point: | 178-181 °C |
| Boiling Point: | 388.1 °C at 760 mmHg |
| Flash Point: | 188.5 °C |
| Appearance: | white to off-white solid |
| Hazard Symbols: |
 Xn
|
| Risk Codes: | 22 |
| Safety: | 61 |
| Transport Information: | UN 2811 6.1/PG 3 |
| PSA: | 32.70000 |
| LogP: | 3.43660 |
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This product is a nationally controlled contraband, and the Lookchem platform doesn't provide relevant sales information.
Specification
Tramadol hydrochloride, with the CAS NO.36282-47-0, is also named as Cyclohexanol, 2-((dimethylamino)methyl)-1-(3-methoxyphenyl)-, hydrochloride, (1R,2R)-rel-; Cyclohexanol, 2-((dimethylamino)methyl)-1-(3-methoxyphenyl)-, hydrochloride, cis-( -)-; Adamon; Adolanta; Bellatram; CG 315; Contramal; Cyclohexanol, 2-((dimethylamino)methyl)-1-(3-methoxyphenyl)-, hydrochloride, cis-; Dolana; EINECS 252-950-2; HSDB 7047; Mabron; Omnidol; Radol; Ryzolt. Tramadol hydrochloride is a narcotic analgesic proposed for severe pain. It may be habituating.
Physical properties about Tramadol hydrochloride are: (1)ACD/LogP: 2.512; (2)ACD/LogD (pH 5.5): -0.53; (3)ACD/LogD (pH 7.4): 0.49; (4)ACD/BCF (pH 5.5): 1.00; (5)ACD/BCF (pH 7.4): 1.00; (6)ACD/KOC (pH 5.5): 1.00; (7)ACD/KOC (pH 7.4): 5.24; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 5; (11)Flash Point: 188.5 °C; (12)Enthalpy of Vaporization: 67.22 kJ/mol; (13)Boiling Point: 388.1 °C at 760 mmHg; (14)Vapour Pressure: 1.02E-06 mmHg at 25°C
You can still convert the following datas into molecular structure:
(1)InChI=1S/C16H25NO2.ClH/c1-17(2)12-14-7-4-5-10-16(14,18)13-8-6-9-15(11-13)19-3;/h6,8-9,11,14,18H,4-5,7,10,12H2,1-3H3;1H/t14-,16+;/m1./s1;
(2)InChIKey=PPKXEPBICJTCRU-XMZRARIVSA-N;
(3)Smilesc1([C@@]2([C@H](CCCC2)CN(C)C)O)cc(ccc1)OC.Cl