2D Chemical StructureDatabase ID 2053935
No renderable structure data available
SMILES
CCN1C2=C(C=C(C=C2)CNC3CCCC3)C4=CC=CC=C41Structure data verified · Database ID 2053935
Chemical Intermediate
N-[(9-ethylcarbazol-3-yl)methyl]cyclopentanamine
CAS 352652-37-0Product ID 396535
| Intermediates | N-[(9-ethylcarbazol-3-yl)methyl]cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 352652-37-0 |
| Database ID | 2053935 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(9-ethylcarbazol-3-yl)methyl]cyclopentanamine
N-[(9-ethylcarbazol-3-yl)methyl]cyclopentanamine (CAS 352652-37-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number352652-37-0
Database ID2053935
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2053935
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C=C(C=C2)CNC3CCCC3)C4=CC=CC=C41
- 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 352652-37-0N-[(9-ethylcarbazol-3-yl)methyl]cyclopentanamine
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