2D Chemical StructureDatabase ID 23512838
No renderable structure data available
SMILES
CC1=CC=C(C=C1)OCCCCNStructure data verified · Database ID 23512838
Chemical Intermediate
4-(4-methylphenoxy)butan-1-amine
CAS 75716-46-0Product ID 511266
| Intermediates | 4-(4-methylphenoxy)butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 75716-46-0 |
| Database ID | 23512838 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-methylphenoxy)butan-1-amine
4-(4-methylphenoxy)butan-1-amine (CAS 75716-46-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75716-46-0
Database ID23512838
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23512838
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)OCCCCN
- 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 75716-46-04-(4-methylphenoxy)butan-1-amine
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