2D Chemical StructureDatabase ID 75525925
No renderable structure data available
SMILES
C[C@@H](C1=CC=C(C=C1)OCC(C)C)N.CC(=O)OStructure data verified · Database ID 75525925
Chemical Intermediate
acetic acid;(1S)-1-[4-(2-methylpropoxy)phenyl]ethanamine
CAS 1807938-90-4Product ID 279427
| Intermediates | acetic acid;(1S)-1-[4-(2-methylpropoxy)phenyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1807938-90-4 |
| Database ID | 75525925 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetic acid;(1S)-1-[4-(2-methylpropoxy)phenyl]ethanamine
acetic acid;(1S)-1-[4-(2-methylpropoxy)phenyl]ethanamine (CAS 1807938-90-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1807938-90-4
Database ID75525925
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75525925
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=CC=C(C=C1)OCC(C)C)N.CC(=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 1807938-90-4acetic acid;(1S)-1-[4-(2-methylpropoxy)phenyl]ethanamine
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