| Identification | |
| Name: | 1-Piperidineacetamide,N-(4-butoxyphenyl)-, hydrochloride (1:1) |
| Synonyms: | 1-Piperidineacetamide,N-(4-butoxyphenyl)-, monohydrochloride (9CI); 1-Piperidineacetanilide,4'-butoxy-, hydrochloride (6CI) |
| CAS: | 77791-53-8 |
| Molecular Formula: | C17H26 N2 O2 . Cl H |
| Molecular Weight: | 326.91 |
| InChI: | InChI=1/C17H26N2O2.ClH/c1-2-3-13-21-16-9-7-15(8-10-16)18-17(20)14-19-11-5-4-6-12-19;/h7-10H,2-6,11-14H2,1H3,(H,18,20);1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 234.6°C |
| Boiling Point: | 464.3°C at 760 mmHg |
| Specification: |
Acetanilide, 4'-butoxy-2-piperidino-, hydrochloride (CAS NO.77791-53-8),its Synonyms are 4'-Butoxy-2-piperidinoacetanilide, hydrochloride ; C 3125 . |
| Flash Point: | 234.6°C |
| Safety Data | |
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