2D Chemical StructureDatabase ID 16786544
No renderable structure data available
SMILES
CC(C)CCOC1=CC=C(C=C1)CCNStructure data verified · Database ID 16786544
Chemical Intermediate
2-[4-(3-methylbutoxy)phenyl]ethanamine
CAS 953905-37-8Product ID 595990
| Intermediates | 2-[4-(3-methylbutoxy)phenyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 953905-37-8 |
| Database ID | 16786544 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(3-methylbutoxy)phenyl]ethanamine
2-[4-(3-methylbutoxy)phenyl]ethanamine (CAS 953905-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number953905-37-8
Database ID16786544
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16786544
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)CCN
- 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 953905-37-82-[4-(3-methylbutoxy)phenyl]ethanamine
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