2D Chemical StructureDatabase ID 22683060
No renderable structure data available
SMILES
CCCCCCOC1=CC=C(C=C1)CNStructure data verified · Database ID 22683060
Chemical Intermediate
(4-hexoxyphenyl)methanamine
CAS 4950-91-8Product ID 434929
| Intermediates | (4-hexoxyphenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 4950-91-8 |
| Database ID | 22683060 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-hexoxyphenyl)methanamine
(4-hexoxyphenyl)methanamine (CAS 4950-91-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4950-91-8
Database ID22683060
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22683060
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCOC1=CC=C(C=C1)CN
- 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 4950-91-8(4-hexoxyphenyl)methanamine
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