| SpectraBase Spectrum ID |
Gkh46rgdwSf |
| Name |
2-{[2,2-DIMETHYL-1-(1-NAPHTHYL)PROPYL]IMINO}HEXAHYDRO-1H-AZEPINE, MONOHYDROCHLORIDE |
| Source of Sample |
J. M. Grisar, Merrell-National Laboratories, Cincinnati, Ohio |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H29ClN2 |
| InChI |
InChI=1S/C21H28N2.ClH/c1-21(2,3)20(23-19-14-5-4-8-15-22-19)18-13-9-11-16-10-6-7-12-17(16)18;/h6-7,9-13,20H,4-5,8,14-15H2,1-3H3,(H,22,23);1H |
| InChIKey |
VKYICRLDSJACJR-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 15, 1270(1972) |
| Melting Point |
>300C |
| Molecular Weight |
344.927002 |
| Synonyms |
1H-AZEPINE, 2-//2,2-DIMETHYL- 1-/1-NAPHTHYL/PROPYL/IMINO/HEXAHYDRO-, MONOHYDROCHLORIDE |
| Technique |
KBr WAFER |
![2-{[2,2-dimethyl-1-(1-naphthyl)propyl]imino}hexahydro-1H-azepine, monohydrochloride](/api/spectrum/Gkh46rgdwSf/structure.png?h=300&w=458 "2-{[2,2-dimethyl-1-(1-naphthyl)propyl]imino}hexahydro-1H-azepine, monohydrochloride")
