2D Chemical StructureDatabase ID 784822
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)CNCC2=CC=CC=C2)OCStructure data verified · Database ID 784822
Chemical Intermediate
N-[(2,4-dimethoxyphenyl)methyl]-1-phenylmethanamine
CAS 83304-60-3Product ID 527172
| Intermediates | N-[(2,4-dimethoxyphenyl)methyl]-1-phenylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 83304-60-3 |
| Database ID | 784822 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2,4-dimethoxyphenyl)methyl]-1-phenylmethanamine
N-[(2,4-dimethoxyphenyl)methyl]-1-phenylmethanamine (CAS 83304-60-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83304-60-3
Database ID784822
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 784822
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)CNCC2=CC=CC=C2)OC
- 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 83304-60-3N-[(2,4-dimethoxyphenyl)methyl]-1-phenylmethanamine
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