2D Chemical StructureDatabase ID 533940
No renderable structure data available
SMILES
C1C=C(C2=CC=CC=C21)CCNStructure data verified · Database ID 533940
Chemical Intermediate
2-(3H-inden-1-yl)ethanamine
CAS 15940-39-3Product ID 236651
| Intermediates | 2-(3H-inden-1-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 15940-39-3 |
| Database ID | 533940 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3H-inden-1-yl)ethanamine
2-(3H-inden-1-yl)ethanamine (CAS 15940-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15940-39-3
Database ID533940
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 533940
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=C(C2=CC=CC=C21)CCN
- 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 15940-39-32-(3H-inden-1-yl)ethanamine
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