2D Chemical StructureDatabase ID 20120986
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CNC(=O)CCNStructure data verified · Database ID 20120986
Chemical Intermediate
3-amino-N-[(4-methoxyphenyl)methyl]propanamide
CAS 86886-35-3Product ID 543111
| Intermediates | 3-amino-N-[(4-methoxyphenyl)methyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 86886-35-3 |
| Database ID | 20120986 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-N-[(4-methoxyphenyl)methyl]propanamide
3-amino-N-[(4-methoxyphenyl)methyl]propanamide (CAS 86886-35-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86886-35-3
Database ID20120986
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20120986
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)CNC(=O)CCN
- 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 86886-35-33-amino-N-[(4-methoxyphenyl)methyl]propanamide
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