2D Chemical StructureDatabase ID 25219639
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC(=C2CCN)CCN(C)CStructure data verified · Database ID 25219639
Chemical Intermediate
2-[2-[2-(dimethylamino)ethyl]-5-methyl-1H-indol-3-yl]ethanamine
CAS 1119450-12-2Product ID 44843
| Intermediates | 2-[2-[2-(dimethylamino)ethyl]-5-methyl-1H-indol-3-yl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1119450-12-2 |
| Database ID | 25219639 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-[2-(dimethylamino)ethyl]-5-methyl-1H-indol-3-yl]ethanamine
2-[2-[2-(dimethylamino)ethyl]-5-methyl-1H-indol-3-yl]ethanamine (CAS 1119450-12-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1119450-12-2
Database ID25219639
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25219639
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)NC(=C2CCN)CCN(C)C
- 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 1119450-12-22-[2-[2-(dimethylamino)ethyl]-5-methyl-1H-indol-3-yl]ethanamine
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