2D Chemical StructureDatabase ID 53256554
No renderable structure data available
SMILES
CCCNC/C=C/C1=CC=C(C=C1)OCStructure data verified · Database ID 53256554
Chemical Intermediate
(E)-3-(4-methoxyphenyl)-N-propylprop-2-en-1-amine
CAS 928330-36-3Product ID 581139
| Intermediates | (E)-3-(4-methoxyphenyl)-N-propylprop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 928330-36-3 |
| Database ID | 53256554 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-methoxyphenyl)-N-propylprop-2-en-1-amine
(E)-3-(4-methoxyphenyl)-N-propylprop-2-en-1-amine (CAS 928330-36-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number928330-36-3
Database ID53256554
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53256554
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC/C=C/C1=CC=C(C=C1)OC
- 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 928330-36-3(E)-3-(4-methoxyphenyl)-N-propylprop-2-en-1-amine
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