2D Chemical StructureDatabase ID 20201863
No renderable structure data available
SMILES
CCC(CC1=CC=C(C=C1)N)C(=O)OStructure data verified · Database ID 20201863
Chemical Intermediate
2-[(4-aminophenyl)methyl]butanoic acid
CAS 103893-69-2Product ID 21545
| Intermediates | 2-[(4-aminophenyl)methyl]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 103893-69-2 |
| Database ID | 20201863 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-aminophenyl)methyl]butanoic acid
2-[(4-aminophenyl)methyl]butanoic acid (CAS 103893-69-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103893-69-2
Database ID20201863
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20201863
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC1=CC=C(C=C1)N)C(=O)O
- 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 103893-69-22-[(4-aminophenyl)methyl]butanoic acid
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