| Name | 4-(2-Phenylethyl)Aniline |
|---|---|
| Synonyms | [4-(2-Phenylethyl)Phenyl]Amine; 4-(2-Phenylethyl)Benzenamine; 4-12-00-03312 (Beilstein Handbook Reference) |
| Molecular Structure | ![]() |
| Molecular Formula | C14H15N |
| Molecular Weight | 197.28 |
| CAS Registry Number | 13024-49-2 |
| SMILES | C2=C(CCC1=CC=CC=C1)C=CC(=C2)N |
| InChI | 1S/C14H15N/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-5,8-11H,6-7,15H2 |
| InChIKey | ZRPMISJEZSOSQC-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Phenylethyl)Aniline |