2D Chemical StructureDatabase ID 75357742
No renderable structure data available
SMILES
COC1=CC=C(C=C1)/C=C/CNCC=CStructure data verified · Database ID 75357742
Chemical Intermediate
(E)-3-(4-methoxyphenyl)-N-prop-2-enylprop-2-en-1-amine
CAS 1240590-91-3Product ID 102873
| Intermediates | (E)-3-(4-methoxyphenyl)-N-prop-2-enylprop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1240590-91-3 |
| Database ID | 75357742 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-methoxyphenyl)-N-prop-2-enylprop-2-en-1-amine
(E)-3-(4-methoxyphenyl)-N-prop-2-enylprop-2-en-1-amine (CAS 1240590-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1240590-91-3
Database ID75357742
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75357742
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)/C=C/CNCC=C
- 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 1240590-91-3(E)-3-(4-methoxyphenyl)-N-prop-2-enylprop-2-en-1-amine
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