SpectraBase Spectrum ID |
BtkqNGxSVih |
Name |
HEXAHYDRO-2-(PHENETHYLIMINO)-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 |
C14H21ClN2 |
InChI |
InChI=1S/C14H20N2.ClH/c1-3-7-13(8-4-1)10-12-16-14-9-5-2-6-11-15-14;/h1,3-4,7-8H,2,5-6,9-12H2,(H,15,16);1H |
InChIKey |
PBYMVXNUGCEIIF-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 16, 679(1973) |
Melting Point |
183-184C |
Molecular Weight |
252.785995 |
Synonyms |
1H-AZEPINE, HEXAHYDRO-2-/PHENETHYL- IMINO/-, MONOHYDROCHLORIDE |
Technique |
KBr WAFER |