| SpectraBase Spectrum ID |
JIslVcS1CN6 |
| Name |
Chlorpyramine |
| CAS Registry Number |
59-32-5 |
| Classification |
Pharmaceutical drug, antihistaminic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
289.134575356 u |
| Formula |
C16H20ClN3 |
| InChI |
InChI=1S/C16H20ClN3/c1-19(2)11-12-20(16-5-3-4-10-18-16)13-14-6-8-15(17)9-7-14/h3-10H,11-13H2,1-2H3 |
| InChIKey |
ICKFFNBDFNZJSX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
289.810 g/mol |
| Nominal Mass |
289 u |
| Quality |
989 |
| Retention Index |
2182 |
| SMILES |
C1(N(CC2=CC=C(C=C2)Cl)CCN(C)C)=NC=CC=C1 |
| SPLASH |
splash10-0a4i-9100000000-88136ccb68399fda6027 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Chlor-tripelennamin
Chloropyramin
Habpyramin
Kborpyramin
2-[(p-Chlorobenzyl)[2-(dimethylamino)ethyl]-amino]pyridine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005711 |
![2-[(p-Chlorobenzyl)[2-(dimethylamino)ethyl]-amino]pyridine](/api/spectrum/JIslVcS1CN6/structure.png?h=300&w=458 "2-[(p-Chlorobenzyl)[2-(dimethylamino)ethyl]-amino]pyridine")
