2D Chemical StructureDatabase ID 13247220
No renderable structure data available
SMILES
C1CC=C(C1)CCNStructure data verified · Database ID 13247220
Chemical Intermediate
2-(cyclopenten-1-yl)ethanamine
CAS 3197-72-6Product ID 379005
| Intermediates | 2-(cyclopenten-1-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 3197-72-6 |
| Database ID | 13247220 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclopenten-1-yl)ethanamine
2-(cyclopenten-1-yl)ethanamine (CAS 3197-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3197-72-6
Database ID13247220
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13247220
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC=C(C1)CCN
- 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 3197-72-62-(cyclopenten-1-yl)ethanamine
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