2D Chemical StructureDatabase ID 10081644
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C(=O)NCCCNStructure data verified · Database ID 10081644
Chemical Intermediate
(E)-N-(3-aminopropyl)-3-phenylprop-2-enamide
CAS 916426-37-4Product ID 574040
| Intermediates | (E)-N-(3-aminopropyl)-3-phenylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 916426-37-4 |
| Database ID | 10081644 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(3-aminopropyl)-3-phenylprop-2-enamide
(E)-N-(3-aminopropyl)-3-phenylprop-2-enamide (CAS 916426-37-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number916426-37-4
Database ID10081644
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10081644
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)NCCCN
- 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 916426-37-4(E)-N-(3-aminopropyl)-3-phenylprop-2-enamide
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