SpectraBase Spectrum ID |
CCfXoAOeBhv |
Name |
HEXAHYDRO-2-{[2-METHYL-1-(1-NAPHTHYL)PROPYL]IMINO}-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 |
C20H27ClN2 |
InChI |
InChI=1S/C20H26N2.ClH/c1-15(2)20(22-19-13-4-3-7-14-21-19)18-12-8-10-16-9-5-6-11-17(16)18;/h5-6,8-12,15,20H,3-4,7,13-14H2,1-2H3,(H,21,22);1H |
InChIKey |
IGZCTNBPJIEKJH-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 15, 1270(1972) |
Melting Point |
290-291C (dec.) |
Molecular Weight |
330.899994 |
Synonyms |
1H-AZEPINE, HEXAHYDRO- 2-//2-METHYL-1-/1-NAPHTHYL/PROPYL/- IMINO/-, MONOHYDROCHLORIDE |
Technique |
KBr WAFER |