2D Chemical StructureDatabase ID 54593489
No renderable structure data available
SMILES
COC(=O)CCCOC1=CC=C(C=C1)CNStructure data verified · Database ID 54593489
Chemical Intermediate
methyl 4-[4-(aminomethyl)phenoxy]butanoate
CAS 916303-60-1Product ID 573915
| Intermediates | methyl 4-[4-(aminomethyl)phenoxy]butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 916303-60-1 |
| Database ID | 54593489 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-[4-(aminomethyl)phenoxy]butanoate
methyl 4-[4-(aminomethyl)phenoxy]butanoate (CAS 916303-60-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number916303-60-1
Database ID54593489
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54593489
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCCOC1=CC=C(C=C1)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 916303-60-1methyl 4-[4-(aminomethyl)phenoxy]butanoate
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