| product Name |
(-)-Lobeline Hydrochloride |
| Synonyms |
Lobeline hydrochloride; 2-(6-(2-hydroxy-2-phenethyl)-1-methyl-2-piperidyl)acetophenone hydrochloride; Lobeline HCL; butane-1,4-diyl dimethanesulfonate; 2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanone hydrochloride (1:1); 2-{(2R,6S)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl}-1-phenylethanone hydrochloride (1:1); 2-{(2R,6S)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl}-1-phenylethanone; 2-{(2R,6S)-6-[(2R)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl}-1-phenylethanone hydrochloride; alpha-Lobeline hydrochloride |
| Molecular Formula |
C22H28ClNO2 |
| Molecular Weight |
373.9162 |
| InChI |
InChI=1/C22H27NO2.ClH/c1-23-19(15-21(24)17-9-4-2-5-10-17)13-8-14-20(23)16-22(25)18-11-6-3-7-12-18;/h2-7,9-12,19-21,24H,8,13-16H2,1H3;1H/t19-,20+,21+;/m0./s1 |
| CAS Registry Number |
134-63-4 |
| EINECS |
205-150-2 |
| Molecular Structure |
|
| Melting point |
183-185℃ |
| Boiling point |
510.5°C at 760 mmHg |
| Flash point |
262.5°C |
| Vapour Pressur |
3.02E-11mmHg at 25°C |
| Hazard Symbols |
 T:Toxic;
|
| Risk Codes |
R23/25:;
|
| Safety Description |
S36/37/39:;
S45:;
|
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