| SpectraBase Spectrum ID |
8t0UcrXXG1E |
| Name |
2-Bromo-N-(1-ethylpropylidene)benzeneethanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18BrN |
| InChI |
InChI=1S/C13H18BrN/c1-3-12(4-2)15-10-9-11-7-5-6-8-13(11)14/h5-8H,3-4,9-10H2,1-2H3 |
| InChIKey |
WHSWPNTVZFGSKL-UHFFFAOYSA-N |
| Molecular Weight |
268.198 g/mol |
| SMILES |
C(=NCCc1c(Br)cccc1)(CC)CC |
| SPLASH |
splash10-0002-9300000000-906ccbccdd2d6637b55b |
| Source of Spectrum |
B-48-291-0 |
| Synonyms |
2-(2-bromophenyl)-N-(1-ethylpropylidene)ethanamine
N-[2-(2-bromophenyl)ethyl]-N-(1-ethylpropylidene)amine |
| Wiley ID |
1271070 |
