2D Chemical StructureDatabase ID 16783295
No renderable structure data available
SMILES
CC(C)CCOC1=CC=C(C=C1)C(C)NStructure data verified · Database ID 16783295
Chemical Intermediate
1-[4-(3-methylbutoxy)phenyl]ethanamine
CAS 107411-49-4Product ID 32537
| Intermediates | 1-[4-(3-methylbutoxy)phenyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 107411-49-4 |
| Database ID | 16783295 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(3-methylbutoxy)phenyl]ethanamine
1-[4-(3-methylbutoxy)phenyl]ethanamine (CAS 107411-49-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107411-49-4
Database ID16783295
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16783295
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCOC1=CC=C(C=C1)C(C)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 107411-49-41-[4-(3-methylbutoxy)phenyl]ethanamine
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