2D Chemical StructureDatabase ID 2853350
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)CNC2CCCC3=CC=CC=C23)OCStructure data verified · Database ID 2853350
Chemical Intermediate
N-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine
CAS 356093-63-5Product ID 398115
| Intermediates | N-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 356093-63-5 |
| Database ID | 2853350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine
N-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 356093-63-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number356093-63-5
Database ID2853350
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2853350
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)CNC2CCCC3=CC=CC=C23)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 356093-63-5N-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine
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