2D Chemical StructureDatabase ID 115011198
No renderable structure data available
SMILES
C1CC(C1)(CCN)COStructure data verified · Database ID 115011198
Chemical Intermediate
[1-(2-aminoethyl)cyclobutyl]methanol
CAS 1432480-81-3Product ID 199139
| Intermediates | [1-(2-aminoethyl)cyclobutyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1432480-81-3 |
| Database ID | 115011198 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(2-aminoethyl)cyclobutyl]methanol
[1-(2-aminoethyl)cyclobutyl]methanol (CAS 1432480-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1432480-81-3
Database ID115011198
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 115011198
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)(CCN)CO
- 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 1432480-81-3[1-(2-aminoethyl)cyclobutyl]methanol
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