2D Chemical StructureDatabase ID 53364038
No renderable structure data available
SMILES
C=CCOCC1=C(C=CC(=C1)N)OCCClStructure data verified · Database ID 53364038
Chemical Intermediate
4-(2-chloroethoxy)-3-(prop-2-enoxymethyl)aniline
CAS 1312603-46-5Product ID 139610
| Intermediates | 4-(2-chloroethoxy)-3-(prop-2-enoxymethyl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1312603-46-5 |
| Database ID | 53364038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-chloroethoxy)-3-(prop-2-enoxymethyl)aniline
4-(2-chloroethoxy)-3-(prop-2-enoxymethyl)aniline (CAS 1312603-46-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1312603-46-5
Database ID53364038
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53364038
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOCC1=C(C=CC(=C1)N)OCCCl
- 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 1312603-46-54-(2-chloroethoxy)-3-(prop-2-enoxymethyl)aniline
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