2D Chemical StructureDatabase ID 80587173
No renderable structure data available
SMILES
CCNC(=O)C1(CCC1)CNStructure data verified · Database ID 80587173
Chemical Intermediate
1-(aminomethyl)-N-ethylcyclobutane-1-carboxamide
CAS 1512472-63-7Product ID 219156
| Intermediates | 1-(aminomethyl)-N-ethylcyclobutane-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1512472-63-7 |
| Database ID | 80587173 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(aminomethyl)-N-ethylcyclobutane-1-carboxamide
1-(aminomethyl)-N-ethylcyclobutane-1-carboxamide (CAS 1512472-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1512472-63-7
Database ID80587173
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80587173
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=O)C1(CCC1)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 1512472-63-71-(aminomethyl)-N-ethylcyclobutane-1-carboxamide
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