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| Name | 2-Phenyl-Cyclopentanamine |
|---|---|
| Synonyms | 2-Phenyl-1-Cyclopentanamine; (2-Phenylcyclopentyl)Amine; Cypenamine |
| Molecular Structure |  |
| Molecular Formula | C11H15N |
| Molecular Weight | 161.25 |
| CAS Registry Number | 15301-54-9 |
| SMILES | C2=C(C1C(CCC1)N)C=CC=C2 |
| InChI | 1S/C11H15N/c12-11-8-4-7-10(11)9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7-8,12H2 |
| InChIKey | VNGYTYNUZHDMPP-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 2-Phenyl-Cyclopentanamine |