2D Chemical StructureDatabase ID 129673371
No renderable structure data available
SMILES
C1=CC(=C(C=C1/C=C/C(=O)NCCCCNCCCN)O)OStructure data verified · Database ID 129673371
Chemical Intermediate
(E)-N-[4-(3-aminopropylamino)butyl]-3-(3,4-dihydroxyphenyl)prop-2-enamide
CAS 69563-41-3Product ID 710525
| Intermediates | (E)-N-[4-(3-aminopropylamino)butyl]-3-(3,4-dihydroxyphenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 69563-41-3 |
| Database ID | 129673371 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-[4-(3-aminopropylamino)butyl]-3-(3,4-dihydroxyphenyl)prop-2-enamide
(E)-N-[4-(3-aminopropylamino)butyl]-3-(3,4-dihydroxyphenyl)prop-2-enamide (CAS 69563-41-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69563-41-3
Database ID129673371
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129673371
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1/C=C/C(=O)NCCCCNCCCN)O)O
- 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 69563-41-3(E)-N-[4-(3-aminopropylamino)butyl]-3-(3,4-dihydroxyphenyl)prop-2-enamide
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