2D Chemical StructureDatabase ID 108092
No renderable structure data available
SMILES
CCN(CC)CCOC1=CC=C(C=C1)CC2=CC=CC=C2Structure data verified · Database ID 108092
Chemical Intermediate
2-(4-benzylphenoxy)-N,N-diethylethanamine
CAS 1185241-83-1Product ID 69116
| Intermediates | 2-(4-benzylphenoxy)-N,N-diethylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185241-83-1 |
| Database ID | 108092 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-benzylphenoxy)-N,N-diethylethanamine
2-(4-benzylphenoxy)-N,N-diethylethanamine (CAS 1185241-83-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185241-83-1
Database ID108092
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 108092
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)CCOC1=CC=C(C=C1)CC2=CC=CC=C2
- 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 1185241-83-12-(4-benzylphenoxy)-N,N-diethylethanamine
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