2D Chemical StructureDatabase ID 61777128
No renderable structure data available
SMILES
COCCNC1CCC1Structure data verified · Database ID 61777128
Chemical Intermediate
N-(2-methoxyethyl)cyclobutanamine
CAS 1094072-00-0Product ID 38182
| Intermediates | N-(2-methoxyethyl)cyclobutanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094072-00-0 |
| Database ID | 61777128 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methoxyethyl)cyclobutanamine
N-(2-methoxyethyl)cyclobutanamine (CAS 1094072-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094072-00-0
Database ID61777128
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61777128
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCNC1CCC1
- 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 1094072-00-0N-(2-methoxyethyl)cyclobutanamine
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