2D Chemical StructureDatabase ID 3581910
No renderable structure data available
SMILES
CC(C)C(CCN)C1=CC=CO1Structure data verified · Database ID 3581910
Chemical Intermediate
3-(furan-2-yl)-4-methylpentan-1-amine
CAS 587004-58-8Product ID 462888
| Intermediates | 3-(furan-2-yl)-4-methylpentan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 587004-58-8 |
| Database ID | 3581910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(furan-2-yl)-4-methylpentan-1-amine
3-(furan-2-yl)-4-methylpentan-1-amine (CAS 587004-58-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number587004-58-8
Database ID3581910
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3581910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(CCN)C1=CC=CO1
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 587004-58-83-(furan-2-yl)-4-methylpentan-1-amine
Complete inquiry