2D Chemical StructureDatabase ID 44827684
No renderable structure data available
SMILES
C1CC(CN(C1)C(=O)C2CC2)CNStructure data verified · Database ID 44827684
Chemical Intermediate
[3-(aminomethyl)piperidin-1-yl]-cyclopropylmethanone
CAS 915924-36-6Product ID 573652
| Intermediates | [3-(aminomethyl)piperidin-1-yl]-cyclopropylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 915924-36-6 |
| Database ID | 44827684 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(aminomethyl)piperidin-1-yl]-cyclopropylmethanone
[3-(aminomethyl)piperidin-1-yl]-cyclopropylmethanone (CAS 915924-36-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number915924-36-6
Database ID44827684
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44827684
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CN(C1)C(=O)C2CC2)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 915924-36-6[3-(aminomethyl)piperidin-1-yl]-cyclopropylmethanone
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