2D Chemical StructureDatabase ID 60880128
No renderable structure data available
SMILES
CC(C1=CC=C(C=C1)OCC(=O)OC)NStructure data verified · Database ID 60880128
Chemical Intermediate
methyl 2-[4-(1-aminoethyl)phenoxy]acetate
CAS 1178914-08-3Product ID 65601
| Intermediates | methyl 2-[4-(1-aminoethyl)phenoxy]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1178914-08-3 |
| Database ID | 60880128 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[4-(1-aminoethyl)phenoxy]acetate
methyl 2-[4-(1-aminoethyl)phenoxy]acetate (CAS 1178914-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1178914-08-3
Database ID60880128
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60880128
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=C(C=C1)OCC(=O)OC)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 1178914-08-3methyl 2-[4-(1-aminoethyl)phenoxy]acetate
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