| SpectraBase Spectrum ID |
3HXrYHROAU5 |
| Name |
bis(2-bromoallyl)-(p-tolyl)amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15Br2N |
| InChI |
InChI=1S/C13H15Br2N/c1-10-4-6-13(7-5-10)16(8-11(2)14)9-12(3)15/h4-7H,2-3,8-9H2,1H3 |
| InChIKey |
PZENYCYWBPOBMU-UHFFFAOYSA-N |
| Molecular Weight |
345.078 g/mol |
| SMILES |
c1(N(CC(=C)Br)CC(=C)Br)ccc(cc1)C |
| SPLASH |
splash10-0007-0709000000-bddb26f27bde0bbc45b6 |
| Source of Spectrum |
QE-7-2901-1 |
| Synonyms |
N,N-bis(2-bromanylprop-2-enyl)-4-methyl-aniline
N,N-bis(2-bromoprop-2-enyl)-4-methylaniline |
| Wiley ID |
845842 |
