2D Chemical StructureDatabase ID 178276
No renderable structure data available
SMILES
CC(C1=CC=CC=N1)C2=C(CC3=CC=CC=C32)CCNCStructure data verified · Database ID 178276
Chemical Intermediate
N-methyl-2-[3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine
CAS 151562-10-6Product ID 220006
| Intermediates | N-methyl-2-[3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 151562-10-6 |
| Database ID | 178276 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-2-[3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine
N-methyl-2-[3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine (CAS 151562-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number151562-10-6
Database ID178276
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 178276
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=CC=CC=C32)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 151562-10-6N-methyl-2-[3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine
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