| SpectraBase Spectrum ID |
49LY1FsHV3B |
| Name |
(3-Bromoprop-2-enyl)phenylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10BrN |
| InChI |
InChI=1S/C9H10BrN/c10-7-4-8-11-9-5-2-1-3-6-9/h1-7,11H,8H2/b7-4+ |
| InChIKey |
IBEKCZHUAJBBQE-QPJJXVBHSA-N |
| Molecular Weight |
212.090 g/mol |
| SMILES |
N(C\C=C\Br)c1ccccc1 |
| SPLASH |
splash10-001i-0920000000-44424f43aae8378344a1 |
| Source of Spectrum |
J-60-7430-41 |
| Synonyms |
N-[(2E)-3-bromo-2-propenyl]-N-phenylamine
N-[(2E)-3-bromo-2-propenyl]aniline
N-[(E)-3-bromoprop-2-enyl]aniline
N-[(E)-3-bromoallyl]aniline
N-[(E)-3-bromanylprop-2-enyl]aniline |
| Wiley ID |
1210196 |
