2D Chemical StructureDatabase ID 17922412
No renderable structure data available
SMILES
C1C=CCC1CCNStructure data verified · Database ID 17922412
Chemical Intermediate
2-cyclopent-3-en-1-ylethanamine
CAS 409316-50-3Product ID 416496
| Intermediates | 2-cyclopent-3-en-1-ylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 409316-50-3 |
| Database ID | 17922412 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopent-3-en-1-ylethanamine
2-cyclopent-3-en-1-ylethanamine (CAS 409316-50-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number409316-50-3
Database ID17922412
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17922412
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=CCC1CCN
- 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 409316-50-32-cyclopent-3-en-1-ylethanamine
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