2D Chemical StructureDatabase ID 6158973
No renderable structure data available
SMILES
C1=COC(=C1)/C=C/CNStructure data verified · Database ID 6158973
Chemical Intermediate
(E)-3-(furan-2-yl)prop-2-en-1-amine
CAS 300687-38-1Product ID 369235
| Intermediates | (E)-3-(furan-2-yl)prop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 300687-38-1 |
| Database ID | 6158973 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(furan-2-yl)prop-2-en-1-amine
(E)-3-(furan-2-yl)prop-2-en-1-amine (CAS 300687-38-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300687-38-1
Database ID6158973
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6158973
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=COC(=C1)/C=C/CN
- 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 300687-38-1(E)-3-(furan-2-yl)prop-2-en-1-amine
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