2D Chemical StructureDatabase ID 4716067
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)CNC(CC)COStructure data verified · Database ID 4716067
Chemical Intermediate
2-[(4-ethylphenyl)methylamino]butan-1-ol
CAS 869943-84-0Product ID 543688
| Intermediates | 2-[(4-ethylphenyl)methylamino]butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 869943-84-0 |
| Database ID | 4716067 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-ethylphenyl)methylamino]butan-1-ol
2-[(4-ethylphenyl)methylamino]butan-1-ol (CAS 869943-84-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869943-84-0
Database ID4716067
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4716067
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)CNC(CC)CO
- 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 869943-84-02-[(4-ethylphenyl)methylamino]butan-1-ol
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