Identification |
Name: | (2E)-2-cyclohexylbut-2-enedioic acid - 2-(5-chloro-2-ethoxyphenyl)-N,N-dimethylethanamine (1:1) |
Synonyms: | Dimethylamino-1 cyclohexyl-2 (chloro-5' ethoxy-2')phenyl-2 ethane maleate [French];5-Chloro-beta-cyclohexyl-N,N-dimethyl-2-ethoxybenzeneethanamine (Z)-2-butenedioate (1:1);Benzeneethanamine, 5-chloro-beta-cyclohexyl-N,N-dimethyl-2-ethoxy-, (Z)-2-butenedioate (1:1);Phenethylamine, 5-chloro-beta-cyclohexyl-N,N-dimethyl-2-ethoxy-, maleate (1:1);AC1O62L5;LS-30089;Dimethylamino-1 cyclohexyl-2 (chloro-5' ethoxy-2')phenyl-2 ethane maleate;2-(5-chloro-2-ethoxyphenyl)-N,N-dimethylethanamine; (E)-2-cyclohexylbut-2-enedioic acid;35366-57-5 |
CAS: | 35366-57-5 |
Molecular Formula: | C22H32ClNO5 |
Molecular Weight: | 425.9462 |
InChI: | InChI=1/C12H18ClNO.C10H14O4/c1-4-15-12-6-5-11(13)9-10(12)7-8-14(2)3;11-9(12)6-8(10(13)14)7-4-2-1-3-5-7/h5-6,9H,4,7-8H2,1-3H3;6-7H,1-5H2,(H,11,12)(H,13,14)/b;8-6+ |
Molecular Structure: |
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Properties |
Flash Point: | 131°C |
Boiling Point: | 293°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 131°C |
Safety Data |
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