2D Chemical StructureDatabase ID 53407880
No renderable structure data available
SMILES
C=CCOC(=O)N1CCC(CC1)CNStructure data verified · Database ID 53407880
Chemical Intermediate
prop-2-enyl 4-(aminomethyl)piperidine-1-carboxylate
CAS 885274-93-1Product ID 553293
| Intermediates | prop-2-enyl 4-(aminomethyl)piperidine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 885274-93-1 |
| Database ID | 53407880 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
prop-2-enyl 4-(aminomethyl)piperidine-1-carboxylate
prop-2-enyl 4-(aminomethyl)piperidine-1-carboxylate (CAS 885274-93-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885274-93-1
Database ID53407880
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53407880
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC(=O)N1CCC(CC1)CN
- 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 885274-93-1prop-2-enyl 4-(aminomethyl)piperidine-1-carboxylate
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