| SpectraBase Spectrum ID |
7PcBC4XzuGh |
| Name |
N-(2-[4-(Chloromethyl)phenoxy]ethyl)-N,N-dimethylamine |
| CAS Registry Number |
131028-55-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16ClNO |
| InChI |
InChI=1S/C11H16ClNO/c1-13(2)7-8-14-11-5-3-10(9-12)4-6-11/h3-6H,7-9H2,1-2H3 |
| InChIKey |
NCMGIGAJELAJAY-UHFFFAOYSA-N |
| Molecular Weight |
213.708 g/mol |
| SMILES |
c1c(ccc(c1)OCCN(C)C)CCl |
| SPLASH |
splash10-0a4i-9000000000-68335e3104e4385be80c |
| Source of Spectrum |
NP-4-8811-0 |
| Synonyms |
2-[4-(chloromethyl)phenoxy]-N,N-dimethyl-ethanamine
2-[4-(chloromethyl)phenoxy]ethyl-dimethyl-amine
Ethylamine, N,N-dimethyl-2-[4-(chloromethyl)phenoxy]-
2-[4-(chloromethyl)phenoxy]-N,N-dimethylethanamine |
| Wiley ID |
1104354 |
![N-(2-[4-(Chloromethyl)phenoxy]ethyl)-N,N-dimethylamine](/api/spectrum/7PcBC4XzuGh/structure.png?h=300&w=458 "N-(2-[4-(Chloromethyl)phenoxy]ethyl)-N,N-dimethylamine")
