2D Chemical StructureDatabase ID 10614772
No renderable structure data available
SMILES
CC(C1=CC=CC=N1)C2=C(CC3=C2C=CC(=C3)OC)CCNCStructure data verified · Database ID 10614772
Chemical Intermediate
2-[6-methoxy-3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]-N-methylethanamine
CAS 173070-31-0Product ID 736171
| Intermediates | 2-[6-methoxy-3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 173070-31-0 |
| Database ID | 10614772 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[6-methoxy-3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]-N-methylethanamine
2-[6-methoxy-3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]-N-methylethanamine (CAS 173070-31-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number173070-31-0
Database ID10614772
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10614772
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=N1)C2=C(CC3=C2C=CC(=C3)OC)CCNC
- 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 173070-31-02-[6-methoxy-3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]-N-methylethanamine
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