2D Chemical StructureDatabase ID 46736200
No renderable structure data available
SMILES
CC(C)COC1=CC=CC(=C1)CNC(C)C2=CC=CC=C2Structure data verified · Database ID 46736200
Chemical Intermediate
N-[[3-(2-methylpropoxy)phenyl]methyl]-1-phenylethanamine
CAS 1040690-57-0Product ID 22988
| Intermediates | N-[[3-(2-methylpropoxy)phenyl]methyl]-1-phenylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1040690-57-0 |
| Database ID | 46736200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[3-(2-methylpropoxy)phenyl]methyl]-1-phenylethanamine
N-[[3-(2-methylpropoxy)phenyl]methyl]-1-phenylethanamine (CAS 1040690-57-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1040690-57-0
Database ID46736200
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46736200
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)COC1=CC=CC(=C1)CNC(C)C2=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 1040690-57-0N-[[3-(2-methylpropoxy)phenyl]methyl]-1-phenylethanamine
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