2D Chemical StructureDatabase ID 1075943
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)OC)CNCC2=CC=CC=C2Structure data verified · Database ID 1075943
Chemical Intermediate
N-[(2,5-dimethoxyphenyl)methyl]-1-phenylmethanamine
CAS 626205-84-3Product ID 474236
| Intermediates | N-[(2,5-dimethoxyphenyl)methyl]-1-phenylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 626205-84-3 |
| Database ID | 1075943 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2,5-dimethoxyphenyl)methyl]-1-phenylmethanamine
N-[(2,5-dimethoxyphenyl)methyl]-1-phenylmethanamine (CAS 626205-84-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number626205-84-3
Database ID1075943
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1075943
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)OC)CNCC2=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 626205-84-3N-[(2,5-dimethoxyphenyl)methyl]-1-phenylmethanamine
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