1H-Indole-3-methanamine, N-cyclopentyl-2-phenyl-
N-[(2-phenyl-1H-indol-3-yl)methyl]cyclopentanamine
Also Known As: 1H-Indole-3-methanamine, N-cyclopentyl-2-phenyl-|N-Cyclopentyl-2-phenyl-1H-indole-3-methanamine|5-22-11-00095 (Beilstein Handbook Reference)|N-[(2-phenyl-1H-indol-3-yl)methyl]cyclopentanamine
CAS: 52258-23-8
| Molecular Formula | C20H22N2 |
|---|---|
| Molecular Weight | 290.17828 g/mol |
| LogP | 4.8671 |
| Topological Polar Surface Area | 27.82 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 290.17828 |
| Monoisotopic Mass | 290.17828 |
| Heavy Atoms | 22 |
| Complexity | 751.7331 |
Chemical Identifiers
| CAS Number | 52258-23-8 |
|---|---|
| SMILES | C1CCC(C1)NCC2=C(NC3=CC=CC=C32)C4=CC=CC=C4 |
Product Overview
1H-Indole-3-methanamine, N-cyclopentyl-2-phenyl- (CAS 52258-23-8), with molecular formula C20H22N2 and molecular weight 290.17828 g/mol. IUPAC: N-[(2-phenyl-1H-indol-3-yl)methyl]cyclopentanamine.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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