2D Chemical StructureDatabase ID 49756342
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1)C(CN)C3=CC=CC=C3Structure data verified · Database ID 49756342
Chemical Intermediate
2-(2-methyl-1H-indol-3-yl)-2-phenylethanamine
CAS 111091-84-0Product ID 43440
| Intermediates | 2-(2-methyl-1H-indol-3-yl)-2-phenylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 111091-84-0 |
| Database ID | 49756342 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methyl-1H-indol-3-yl)-2-phenylethanamine
2-(2-methyl-1H-indol-3-yl)-2-phenylethanamine (CAS 111091-84-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111091-84-0
Database ID49756342
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49756342
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=C2N1)C(CN)C3=CC=CC=C3
- 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 111091-84-02-(2-methyl-1H-indol-3-yl)-2-phenylethanamine
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