2D Chemical StructureDatabase ID 130700302
No renderable structure data available
SMILES
C=C[C@@H](C1=COC=C1)NStructure data verified · Database ID 130700302
Chemical Intermediate
(1S)-1-(furan-3-yl)prop-2-en-1-amine
CAS 1212847-13-6Product ID 84373
| Intermediates | (1S)-1-(furan-3-yl)prop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212847-13-6 |
| Database ID | 130700302 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(furan-3-yl)prop-2-en-1-amine
(1S)-1-(furan-3-yl)prop-2-en-1-amine (CAS 1212847-13-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212847-13-6
Database ID130700302
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130700302
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C[C@@H](C1=COC=C1)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1212847-13-6(1S)-1-(furan-3-yl)prop-2-en-1-amine
Complete inquiry