SpectraBase Spectrum ID |
J4W0Xtux3vP |
Name |
DL-HEXAHYDRO-2-[(alpha-METHYLPHENETHYL)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 |
C15H23ClN2 |
InChI |
InChI=1S/C15H22N2.ClH/c1-13(12-14-8-4-2-5-9-14)17-15-10-6-3-7-11-16-15;/h2,4-5,8-9,13H,3,6-7,10-12H2,1H3,(H,16,17);1H |
InChIKey |
IGTSXBUMYYEKLZ-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 16, 679(1973) |
Melting Point |
182-183C |
Molecular Weight |
266.812988 |
Synonyms |
1H-AZEPINE, HEXAHYDRO-2-//A-METHYL- PHENETHYL/IMINO/-, MONOHYDROCHLORIDE, DL-, |
Technique |
KBr WAFER |