| SpectraBase Spectrum ID |
8Grl6I8RPCK |
| Name |
2-(4-bromanylphenoxy)-N,N-dimethyl-ethanamine |
| CAS Registry Number |
2474-07-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14BrNO |
| InChI |
InChI=1S/C10H14BrNO/c1-12(2)7-8-13-10-5-3-9(11)4-6-10/h3-6H,7-8H2,1-2H3 |
| InChIKey |
MOVOYJFCKMYLHQ-UHFFFAOYSA-N |
| Molecular Weight |
244.132 g/mol |
| SMILES |
c1(Br)ccc(cc1)OCCN(C)C |
| SPLASH |
splash10-0a4i-9010000000-9f8a10ed7bdb21a7a56d |
| Source of Spectrum |
J-47-2392-0 |
| Synonyms |
2-(4-bromophenoxy)-N,N-dimethyl-ethanamine
2-(4-bromophenoxy)ethyl-dimethyl-amine
4-(2-Dimethylaminoethoxy)bromobenzene
N-[2-(4-bromophenoxy)ethyl]-N,N-dimethylamine |
| Wiley ID |
1245849 |
![[2-(4-Bromophenoxy)ethyl]dimethylamine](/api/spectrum/8Grl6I8RPCK/structure.png?h=300&w=458 "[2-(4-Bromophenoxy)ethyl]dimethylamine")
