| Identification | Back Directory | [Name]
(-)-N-DODECYL-N-METHYLEPHEDRINIUM BROMIDE | [CAS]
57155-63-2 | [Synonyms]
(-)-DMEB
(-)-N-DODECYL-N-METHYLEPHEDRINIUM BROMID
(-)-N-DODECYL-N-METHYLEPHEDRINIUM BROMIDE
(-)-N-DODECYL-N-METHYLEPHEDRINIUM BROMIDE 99+%
(1R,2S)-(-)-N-Dodecyl-N-methylephedrinium bromide
[R-(R*,S*)]-dodecyldimethyl(α-methylphenacyl)ammonium bromide
[R-(R*,S*)]-dodecyldimethyl(alpha-methylphenacyl)ammonium bromide
DODECYL(2-HYDROXY-1-METHYL-2-PHENYLETHYL)DIMETHYLAMMONIUM BROMIDE
Dodecyl[(1S,2R)-2-hydroxy-1-methyl-2-phenylethyl]dimethylaminium·bromide
[(1S,2R)-2-Hydroxy-1-methyl-2-phenylethyl](dodecyl)dimethylaminium·bromide
(-)-DMEB, (1R,2S)-Dodecyl(2-hydroxy-1-methyl-2-phenylethyl)dimethylammonium bromide
()-N-Dodecyl-N-methylephedrinium bromide,()-DMEB, (1R,2S)-Dodecyl(2-hydroxy-1-methyl-2-phenylethyl)dimethylammonium bromide | [EINECS(EC#)]
260-596-5 | [Molecular Formula]
C23H42BrNO | [MDL Number]
MFCD00011907 | [MOL File]
57155-63-2.mol | [Molecular Weight]
428.49 |
| Chemical Properties | Back Directory | [Melting point ]
80-82 °C(lit.) | [form ]
powder | [Optical Rotation]
[α]20/D 12.5°, c = 1 in chloroform | [BRN ]
5421952 | [InChI]
1S/C23H42NO.BrH/c1-5-6-7-8-9-10-11-12-13-17-20-24(3,4)21(2)23(25)22-18-15-14-16-19-22;/h14-16,18-19,21,23,25H,5-13,17,20H2,1-4H3;1H/q+1;/p-1/t21-,23-;/m0./s1 | [InChIKey]
GOIUTZPQFMGLAH-IUQUCOCYSA-M | [SMILES]
[Br-].CCCCCCCCCCCC[N+](C)(C)[C@@H](C)[C@H](O)c1ccccc1 |
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