2D Chemical StructureDatabase ID 744625
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)CCNStructure data verified · Database ID 744625
Chemical Intermediate
2-(2-methyl-1-phenylindol-3-yl)ethanamine
CAS 28856-30-6Product ID 365050
| Intermediates | 2-(2-methyl-1-phenylindol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 28856-30-6 |
| Database ID | 744625 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methyl-1-phenylindol-3-yl)ethanamine
2-(2-methyl-1-phenylindol-3-yl)ethanamine (CAS 28856-30-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28856-30-6
Database ID744625
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 744625
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=C2N1C3=CC=CC=C3)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 28856-30-62-(2-methyl-1-phenylindol-3-yl)ethanamine
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