2D Chemical StructureDatabase ID 61034183
No renderable structure data available
SMILES
CC(C)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(C)NCStructure data verified · Database ID 61034183
Chemical Intermediate
N-methyl-1-[3-(4-propan-2-yloxyphenyl)phenyl]ethanamine
CAS 1178402-39-5Product ID 65267
| Intermediates | N-methyl-1-[3-(4-propan-2-yloxyphenyl)phenyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1178402-39-5 |
| Database ID | 61034183 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-[3-(4-propan-2-yloxyphenyl)phenyl]ethanamine
N-methyl-1-[3-(4-propan-2-yloxyphenyl)phenyl]ethanamine (CAS 1178402-39-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1178402-39-5
Database ID61034183
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61034183
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(C)NC
- 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 1178402-39-5N-methyl-1-[3-(4-propan-2-yloxyphenyl)phenyl]ethanamine
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