2D Chemical StructureDatabase ID 3157141
No renderable structure data available
SMILES
CCN1CCCC1CNCC2=C(C(=CC=C2)OC)OCStructure data verified · Database ID 3157141
Chemical Intermediate
N-[(2,3-dimethoxyphenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine
CAS 726160-10-7Product ID 502606
| Intermediates | N-[(2,3-dimethoxyphenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 726160-10-7 |
| Database ID | 3157141 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2,3-dimethoxyphenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine
N-[(2,3-dimethoxyphenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine (CAS 726160-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number726160-10-7
Database ID3157141
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3157141
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCCC1CNCC2=C(C(=CC=C2)OC)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 726160-10-7N-[(2,3-dimethoxyphenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine
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