2D Chemical StructureDatabase ID 3752176
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1C)C3C(C3(C)C)CCNStructure data verified · Database ID 3752176
Chemical Intermediate
2-[3-(1,2-dimethylindol-3-yl)-2,2-dimethylcyclopropyl]ethanamine
CAS 859141-20-1Product ID 537324
| Intermediates | 2-[3-(1,2-dimethylindol-3-yl)-2,2-dimethylcyclopropyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 859141-20-1 |
| Database ID | 3752176 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(1,2-dimethylindol-3-yl)-2,2-dimethylcyclopropyl]ethanamine
2-[3-(1,2-dimethylindol-3-yl)-2,2-dimethylcyclopropyl]ethanamine (CAS 859141-20-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859141-20-1
Database ID3752176
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3752176
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2N1C)C3C(C3(C)C)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 859141-20-12-[3-(1,2-dimethylindol-3-yl)-2,2-dimethylcyclopropyl]ethanamine
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