| SpectraBase Spectrum ID |
LJLnORD98m |
| Name |
Aniline, m-phenethyl- |
| CAS Registry Number |
5369-22-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15N |
| InChI |
InChI=1S/C14H15N/c15-14-8-4-7-13(11-14)10-9-12-5-2-1-3-6-12/h1-8,11H,9-10,15H2 |
| InChIKey |
VJPPMUFNJJMKGK-UHFFFAOYSA-N |
| Molecular Weight |
197.281 g/mol |
| SMILES |
Nc1cccc(CCc2ccccc2)c1 |
| SPLASH |
splash10-0a4j-4900000000-c4ba0f53f6850de38c2b |
| Source of Spectrum |
JX-2015-5-492 |
| Synonyms |
3-(2-Phenylethyl)aniline
3-Phenethylaniline
(3-Phenethylphenyl)amine
1-(3-Aminophenyl)-2-phenylethane
Benzenamine, 3-(2-phenylethyl)- |
| Wiley ID |
1727300 |
