| Identification |
| Name: | 1-Piperidinebutanenitrile,g-methyl-a,a-diphenyl-, hydrochloride (1:1) |
| Synonyms: | 1-Piperidinebutanenitrile,g-methyl-a,a-diphenyl-, monohydrochloride (9CI) |
| CAS: | 93942-55-3 |
| EINECS: | 300-608-9 |
| Molecular Formula: | C22H26 N2 . Cl H |
| Molecular Weight: | 354.91618 |
| InChI: | InChI=1/C22H26N2.ClH/c1-19(24-15-9-4-10-16-24)17-22(18-23,20-11-5-2-6-12-20)21-13-7-3-8-14-21;/h2-3,5-8,11-14,19H,4,9-10,15-17H2,1H3;1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 256.6°C |
| Boiling Point: | 500.7°C at 760 mmHg |
| Flash Point: | 256.6°C |
| Safety Data |
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