| product Name |
carbifene hydrochloride |
| Synonyms |
Carbiphene hydrochloride [USAN]; 2-Ethoxy-N-methyl-N-(2-(methylphenethylamino)ethyl)-2,2-diphenylacetamide hydrochloride; 2-Ethoxy-N-methyl-N-(2-(methylphenethylamino)ethyl)-2,2-diphenylacetamide monohydrochloride; Bandol; Benzeneacetamide, alpha-ethoxy-N-methyl-N-(2-(methyl(2-phenylethyl)amino)ethyl)-alpha-phenyl-, monohydrochloride; Carbiphene HCl; Carbiphene hydrochloride; Etomide hydrochloride; Jubalon; NSC 106959; NSC-106959; SQ 10269; UNII-7L93SJ2K9A; Acetamide, 2-ethoxy-N-methyl-N-(2-(methylphenethylamino)ethyl)-2,2-diphenyl-, hydrochloride; Acetamide, 2-ethoxy-N-methyl-N-(2-(methylphenethylamino)ethyl)-2,2-diphenyl-, monohydrochloride (8CI); Carbifene hydrochloride; 2-ethoxy-N-methyl-N-{2-[methyl(2-phenylethyl)amino]ethyl}-2,2-diphenylacetamide hydrochloride (1:1) |
| Molecular Formula |
C28H35ClN2O2 |
| Molecular Weight |
467.0427 |
| InChI |
InChI=1/C28H34N2O2.ClH/c1-4-32-28(25-16-10-6-11-17-25,26-18-12-7-13-19-26)27(31)30(3)23-22-29(2)21-20-24-14-8-5-9-15-24;/h5-19H,4,20-23H2,1-3H3;1H |
| CAS Registry Number |
467-22-1 |
| EINECS |
207-389-8 |
| Molecular Structure |
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| Boiling point |
566.3°C at 760 mmHg |
| Flash point |
296.3°C |
| Vapour Pressur |
7.67E-13mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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