| SpectraBase Spectrum ID |
JR82AIFGYSV |
| Name |
N,N-Bis(2-bromoallyl)aniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13Br2N |
| InChI |
InChI=1S/C12H13Br2N/c1-10(13)8-15(9-11(2)14)12-6-4-3-5-7-12/h3-7H,1-2,8-9H2 |
| InChIKey |
OMEZZPBUTLNWRA-UHFFFAOYSA-N |
| Molecular Weight |
331.051 g/mol |
| SMILES |
C(N(CC(=C)Br)c1ccccc1)C(=C)Br |
| SPLASH |
splash10-001i-0907000000-84750aab8ca5273b14e7 |
| Source of Spectrum |
QE-7-2901-1 |
| Synonyms |
N,N-bis(2-bromo-2-propenyl)-N-phenylamine
N,N-bis(2-bromo-2-propenyl)aniline |
| Wiley ID |
845843 |
