2D Chemical StructureDatabase ID 609935
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(CN)C2=CNC3=CC=CC=C32Structure data verified · Database ID 609935
Chemical Intermediate
2-(1H-indol-3-yl)-2-phenylethanamine
CAS 5027-78-1Product ID 437426
| Intermediates | 2-(1H-indol-3-yl)-2-phenylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5027-78-1 |
| Database ID | 609935 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-indol-3-yl)-2-phenylethanamine
2-(1H-indol-3-yl)-2-phenylethanamine (CAS 5027-78-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5027-78-1
Database ID609935
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 609935
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(CN)C2=CNC3=CC=CC=C32
- 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 5027-78-12-(1H-indol-3-yl)-2-phenylethanamine
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