SpectraBase Spectrum ID |
7hFhrfkPMWk |
Name |
12-[3-(DIMETHYLAMINO)-2-METHYLPROPYL]-5,6,7,12-TETRAHYDRODIBENZ[b,g]AZOCINE |
Source of Sample |
J. Fouche, Soc. Usines Chim. Rhone-Poulenc, Paris, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H28N2 |
InChI |
InChI=1S/C21H28N2/c1-17(15-22(2)3)16-23-20-13-6-4-9-18(20)11-8-12-19-10-5-7-14-21(19)23/h4-7,9-10,13-14,17H,8,11-12,15-16H2,1-3H3 |
InChIKey |
KYYBEIXMOBUDLE-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 70, 68105(1969) |
Melting Point |
64C |
Molecular Weight |
308.468994 |
Synonyms |
DIBENZ/B,G/AZOCINE, 12-/3-/DI- METHYLAMINO/-2-METHYLPROPYL/-5,6,7,12- TETRAHYDRO-, |
Technique |
CAPILLARY CELL: NEAT |