2D Chemical StructureDatabase ID 188007
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)NC=C2CCNStructure data verified · Database ID 188007
Chemical Intermediate
2-(4-methyl-1H-indol-3-yl)ethanamine
CAS 62500-89-4Product ID 473766
| Intermediates | 2-(4-methyl-1H-indol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 62500-89-4 |
| Database ID | 188007 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methyl-1H-indol-3-yl)ethanamine
2-(4-methyl-1H-indol-3-yl)ethanamine (CAS 62500-89-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62500-89-4
Database ID188007
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 188007
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)NC=C2CCN
- 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 62500-89-42-(4-methyl-1H-indol-3-yl)ethanamine
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