| SpectraBase Spectrum ID |
HKTddUfZ6YZ |
| Name |
3-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]propan-1-ol |
| Alternate Name(s) |
3-[(6-chloro-2-methoxy-9-acridinyl)amino]-1-propanol
3-[(6-chloro-2-methoxy-acridin-9-yl)amino]propan-1-ol |
| CAS Registry Number |
79953-26-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17ClN2O2 |
| InChI |
InChI=1S/C17H17ClN2O2/c1-22-12-4-6-15-14(10-12)17(19-7-2-8-21)13-5-3-11(18)9-16(13)20-15/h3-6,9-10,21H,2,7-8H2,1H3,(H,19,20) |
| InChIKey |
SKLTYFULQBSOSK-UHFFFAOYSA-N |
| Molecular Weight |
316.788 g/mol |
| SMILES |
N(c1c2c(nc3cc(Cl)ccc13)ccc(c2)OC)CCCO |
| SPLASH |
splash10-014i-0189000000-1534a2b35b49fcff9320 |
| Source of Spectrum |
C-104-761-0 |
| Wiley ID |
1316677 |
![3-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]propan-1-ol](/api/spectrum/HKTddUfZ6YZ/structure.png?h=300&w=458 "3-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]propan-1-ol")
