| SpectraBase Spectrum ID |
1fCYt1VxBf1 |
| Name |
N-[2-(Dimethylamino)ethyl]-1,2,3,4-tetrahydroacridin-9-amine |
| CAS Registry Number |
137434-45-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23N3 |
| InChI |
InChI=1S/C17H23N3/c1-20(2)12-11-18-17-13-7-3-5-9-15(13)19-16-10-6-4-8-14(16)17/h3,5,7,9H,4,6,8,10-12H2,1-2H3,(H,18,19) |
| InChIKey |
UHIBVXHNEQTNSM-UHFFFAOYSA-N |
| Molecular Weight |
269.392 g/mol |
| SMILES |
N(c1c2c(CCCC2)nc2c1cccc2)CCN(C)C |
| SPLASH |
splash10-0a4i-9030000000-7fedbb52311134f07573 |
| Source of Spectrum |
J-57-200-22 |
| Synonyms |
N(1),N(1)-dimethyl-N(2)-(1,2,3,4-tetrahydro-9-acridinyl)-1,2-ethanediamine
N-[2-(dimethylamino)ethyl]-N-(1,2,3,4-tetrahydro-9-acridinyl)amine
N',N'-dimethyl-N-(1,2,3,4-tetrahydroacridin-9-yl)ethane-1,2-diamine |
| Wiley ID |
1273432 |
![N-[2-(Dimethylamino)ethyl]-1,2,3,4-tetrahydroacridin-9-amine](/api/spectrum/1fCYt1VxBf1/structure.png?h=300&w=458 "N-[2-(Dimethylamino)ethyl]-1,2,3,4-tetrahydroacridin-9-amine")
