2D Chemical StructureDatabase ID 43276731
No renderable structure data available
SMILES
CCNCC1=CC(=C(C(=C1)C)OCC2=CC=C(C=C2)C)CStructure data verified · Database ID 43276731
Chemical Intermediate
N-[[3,5-dimethyl-4-[(4-methylphenyl)methoxy]phenyl]methyl]ethanamine
CAS 1095248-90-0Product ID 39546
| Intermediates | N-[[3,5-dimethyl-4-[(4-methylphenyl)methoxy]phenyl]methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1095248-90-0 |
| Database ID | 43276731 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[3,5-dimethyl-4-[(4-methylphenyl)methoxy]phenyl]methyl]ethanamine
N-[[3,5-dimethyl-4-[(4-methylphenyl)methoxy]phenyl]methyl]ethanamine (CAS 1095248-90-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1095248-90-0
Database ID43276731
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43276731
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=C(C=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 1095248-90-0N-[[3,5-dimethyl-4-[(4-methylphenyl)methoxy]phenyl]methyl]ethanamine
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