2D Chemical StructureDatabase ID 6181671
No renderable structure data available
SMILES
COC1=CC=C(C=C1)/C=C/CNStructure data verified · Database ID 6181671
Chemical Intermediate
(E)-3-(4-methoxyphenyl)prop-2-en-1-amine
CAS 107960-65-6Product ID 33254
| Intermediates | (E)-3-(4-methoxyphenyl)prop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 107960-65-6 |
| Database ID | 6181671 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-methoxyphenyl)prop-2-en-1-amine
(E)-3-(4-methoxyphenyl)prop-2-en-1-amine (CAS 107960-65-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107960-65-6
Database ID6181671
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6181671
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/CN
- 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 107960-65-6(E)-3-(4-methoxyphenyl)prop-2-en-1-amine
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