| SpectraBase Spectrum ID |
6TibmMTdcbp |
| Name |
1-(10,11-DIHYDRO-5H-DIBENZO[a,d]CYCLOHEPTEN-5-YL)-2-[(METHYLAMINO)METHYL]AZETIDINE, MONOHYDROCHLORIDE |
| Source of Sample |
P. Melloni, Carlo Erba Farmitalia Research Institute, Milan, Italy |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H25ClN2 |
| InChI |
InChI=1S/C20H24N2.ClH/c1-21-14-17-12-13-22(17)20-18-8-4-2-6-15(18)10-11-16-7-3-5-9-19(16)20;/h2-9,17,20-21H,10-14H2,1H3;1H |
| InChIKey |
XNDOYHBPSMPKKL-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 22, 183(1979)
Abstract-Chemical Abstracts= 90, 80717(1979) |
| Melting Point |
125-150C |
| Molecular Weight |
328.884003 |
| Synonyms |
AZETIDINE, 1-/10,11-DIHYDRO-5H-DI- BENZO/A,D/CYCLOHEPTEN-5-YL/-2-//METHYL- AMINO/METHYL/-, MONOHYDROCHLORIDE |
| Technique |
KBr WAFER |
![1-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-2-[(methylamino)methyl]azetidine, monohydrochloride](/api/spectrum/6TibmMTdcbp/structure.png?h=300&w=458 "1-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-2-[(methylamino)methyl]azetidine, monohydrochloride")
