2D Chemical StructureDatabase ID 61714168
No renderable structure data available
SMILES
CC1=CC=C(O1)C(C2CCC2)NStructure data verified · Database ID 61714168
Chemical Intermediate
cyclobutyl-(5-methylfuran-2-yl)methanamine
CAS 1250432-59-7Product ID 111187
| Intermediates | cyclobutyl-(5-methylfuran-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250432-59-7 |
| Database ID | 61714168 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclobutyl-(5-methylfuran-2-yl)methanamine
cyclobutyl-(5-methylfuran-2-yl)methanamine (CAS 1250432-59-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250432-59-7
Database ID61714168
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61714168
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(O1)C(C2CCC2)N
- 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 1250432-59-7cyclobutyl-(5-methylfuran-2-yl)methanamine
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