2D Chemical StructureDatabase ID 3150629
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(CC=C)NCC2=CC=CO2Structure data verified · Database ID 3150629
Chemical Intermediate
N-(furan-2-ylmethyl)-1-(4-methylphenyl)but-3-en-1-amine
CAS 436087-16-0Product ID 423111
| Intermediates | N-(furan-2-ylmethyl)-1-(4-methylphenyl)but-3-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 436087-16-0 |
| Database ID | 3150629 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(furan-2-ylmethyl)-1-(4-methylphenyl)but-3-en-1-amine
N-(furan-2-ylmethyl)-1-(4-methylphenyl)but-3-en-1-amine (CAS 436087-16-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number436087-16-0
Database ID3150629
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3150629
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(CC=C)NCC2=CC=CO2
- 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 436087-16-0N-(furan-2-ylmethyl)-1-(4-methylphenyl)but-3-en-1-amine
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