Anodyne| 3,3-Diphenylcyclobutanamine | |
|---|---|
 | |
| Molecular structure via molpic based on CDK |
| Conformer [] | |
|---|---|
| Conformer structure via JSmol | |
| Physical properties [] | |
|---|---|
| Molecular mass | 223.31 g/mol [1] |
| Predicted LogP | 3.3 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C16H17N [1] |
| IUPAC name | 3,3-diphenylcyclobutan-1-amine [1] |
| SMILES | C1C(CC1(C2=CC=CC=C2)C3=CC=CC=C3)N [1] |
| InChI | InChI=1S/C16H17N/c17-15-11-16(12-15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15H,11-12,17H2 [1] |
| InChIKey | IABBZBVTZRKDFW-UHFFFAOYSA-N [1] |
3,3-Diphenylcyclobutanamine
3,3-Diphenylcyclobutanamine (also known as )
Chemistry
Salts []
3,3-Diphenylcyclobutanamine is typically found in the form of its hydrochloride salt.
Stereochemistry []
3,3-Diphenylcyclobutanamine is a achiral mixture
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 47486, 3,3-Diphenylcyclobutanamine. Accessed June 26, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/47486
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. 3,3-Diphenylcyclobutanamine. UNII: CN43PDA78X. Global Substance Registration System. Accessed June 26, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/CN43PDA78X