2D Chemical StructureDatabase ID 43318645
No renderable structure data available
SMILES
CC1=CC(=CC=C1)N(CCCN)C(=O)C2CCCC2Structure data verified · Database ID 43318645
Chemical Intermediate
N-(3-aminopropyl)-N-(3-methylphenyl)cyclopentanecarboxamide
CAS 1097026-93-1Product ID 40238
| Intermediates | N-(3-aminopropyl)-N-(3-methylphenyl)cyclopentanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1097026-93-1 |
| Database ID | 43318645 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-aminopropyl)-N-(3-methylphenyl)cyclopentanecarboxamide
N-(3-aminopropyl)-N-(3-methylphenyl)cyclopentanecarboxamide (CAS 1097026-93-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1097026-93-1
Database ID43318645
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43318645
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)N(CCCN)C(=O)C2CCCC2
- 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 1097026-93-1N-(3-aminopropyl)-N-(3-methylphenyl)cyclopentanecarboxamide
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