| Identification | |
| Name: | Carbiphene 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) |
| CAS: | 467-22-1 |
| EINECS: | 207-389-8 |
| Molecular Formula: | C28H34N2O2 . ClH |
| 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 |
| Molecular Structure: | ![(C28H34N2O2.ClH) Carbiphene hydrochloride [USAN];2-Ethoxy-N-methyl-N-(2-(methylphenethylamino)ethyl)-2,2-diphenylacet...](https://img.guidechem.com/crawlimg/467-22-1.png) |
| Properties | |
| Flash Point: | 296.3°C |
| Boiling Point: | 566.3°C at 760 mmHg |
| Specification: |
Carbiphene hydrochloride , its cas register number is 467-22-1. It also can be called 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 ; Etomide hydrochloride ; and Jubalon . Its classification code are Analgesic; Drug / Therapeutic Agent and Human Data. |
| Flash Point: | 296.3°C |
| Safety Data | |
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