2D Chemical StructureDatabase ID 116584285
No renderable structure data available
SMILES
C=CC(=O)C1CCCC1CNStructure data verified · Database ID 116584285
Chemical Intermediate
1-[2-(aminomethyl)cyclopentyl]prop-2-en-1-one
CAS 1601292-07-2Product ID 238932
| Intermediates | 1-[2-(aminomethyl)cyclopentyl]prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1601292-07-2 |
| Database ID | 116584285 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(aminomethyl)cyclopentyl]prop-2-en-1-one
1-[2-(aminomethyl)cyclopentyl]prop-2-en-1-one (CAS 1601292-07-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1601292-07-2
Database ID116584285
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116584285
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)C1CCCC1CN
- 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 1601292-07-21-[2-(aminomethyl)cyclopentyl]prop-2-en-1-one
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