2D Chemical StructureDatabase ID 11367701
No renderable structure data available
SMILES
CCC(C1=CC=CC=C1)NC2CCCC2Structure data verified · Database ID 11367701
Chemical Intermediate
N-(1-phenylpropyl)cyclopentanamine
CAS 215713-74-9Product ID 336557
| Intermediates | N-(1-phenylpropyl)cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 215713-74-9 |
| Database ID | 11367701 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-phenylpropyl)cyclopentanamine
N-(1-phenylpropyl)cyclopentanamine (CAS 215713-74-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number215713-74-9
Database ID11367701
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11367701
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=CC=CC=C1)NC2CCCC2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 215713-74-9N-(1-phenylpropyl)cyclopentanamine
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