2D Chemical StructureDatabase ID 43276728
No renderable structure data available
SMILES
CCNCC1=CC(=C(C(=C1)C)OCC2=CC=CC(=C2)C)CStructure data verified · Database ID 43276728
Chemical Intermediate
N-[[3,5-dimethyl-4-[(3-methylphenyl)methoxy]phenyl]methyl]ethanamine
CAS 1095073-27-0Product ID 39458
| Intermediates | N-[[3,5-dimethyl-4-[(3-methylphenyl)methoxy]phenyl]methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1095073-27-0 |
| Database ID | 43276728 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[3,5-dimethyl-4-[(3-methylphenyl)methoxy]phenyl]methyl]ethanamine
N-[[3,5-dimethyl-4-[(3-methylphenyl)methoxy]phenyl]methyl]ethanamine (CAS 1095073-27-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1095073-27-0
Database ID43276728
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43276728
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCC1=CC(=C(C(=C1)C)OCC2=CC=CC(=C2)C)C
- 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 1095073-27-0N-[[3,5-dimethyl-4-[(3-methylphenyl)methoxy]phenyl]methyl]ethanamine
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