2D Chemical StructureDatabase ID 58736214
No renderable structure data available
SMILES
CC1=CC=C(O1)C(C2CCCC2)NStructure data verified · Database ID 58736214
Chemical Intermediate
cyclopentyl-(5-methylfuran-2-yl)methanamine
CAS 473732-73-9Product ID 430143
| Intermediates | cyclopentyl-(5-methylfuran-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 473732-73-9 |
| Database ID | 58736214 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclopentyl-(5-methylfuran-2-yl)methanamine
cyclopentyl-(5-methylfuran-2-yl)methanamine (CAS 473732-73-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number473732-73-9
Database ID58736214
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58736214
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(C2CCCC2)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 473732-73-9cyclopentyl-(5-methylfuran-2-yl)methanamine
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