2D Chemical StructureDatabase ID 62493112
No renderable structure data available
SMILES
C=CCOCC1=CC=C(C=C1)NStructure data verified · Database ID 62493112
Chemical Intermediate
4-(prop-2-enoxymethyl)aniline
CAS 235415-71-1Product ID 348689
| Intermediates | 4-(prop-2-enoxymethyl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 235415-71-1 |
| Database ID | 62493112 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(prop-2-enoxymethyl)aniline
4-(prop-2-enoxymethyl)aniline (CAS 235415-71-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number235415-71-1
Database ID62493112
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62493112
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOCC1=CC=C(C=C1)N
- 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 235415-71-14-(prop-2-enoxymethyl)aniline
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