| SpectraBase Spectrum ID |
D2LvylMRO5k |
| Name |
2-bromoallyl(p-tolyl)amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12BrN |
| InChI |
InChI=1S/C10H12BrN/c1-8-3-5-10(6-4-8)12-7-9(2)11/h3-6,12H,2,7H2,1H3 |
| InChIKey |
YVENWGQGBFBFOT-UHFFFAOYSA-N |
| Molecular Weight |
226.117 g/mol |
| SMILES |
N(CC(=C)Br)c1ccc(cc1)C |
| SPLASH |
splash10-00fr-0960000000-7cea112f9dae16d81bd5 |
| Source of Spectrum |
K1-2003-776-0 |
| Synonyms |
N-(2-bromanylprop-2-enyl)-4-methyl-aniline
N-(2-bromoallyl)-4-methyl-aniline
N-(2-bromoprop-2-enyl)-4-methylaniline |
| Wiley ID |
1520797 |
