2D Chemical StructureDatabase ID 5023219
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC3=C(C=C2)NC=C3CCCNStructure data verified · Database ID 5023219
Chemical Intermediate
3-(5-phenyl-1H-indol-3-yl)propan-1-amine
CAS 586336-38-1Product ID 462649
| Intermediates | 3-(5-phenyl-1H-indol-3-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 586336-38-1 |
| Database ID | 5023219 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-phenyl-1H-indol-3-yl)propan-1-amine
3-(5-phenyl-1H-indol-3-yl)propan-1-amine (CAS 586336-38-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number586336-38-1
Database ID5023219
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5023219
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)C2=CC3=C(C=C2)NC=C3CCCN
- 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 586336-38-13-(5-phenyl-1H-indol-3-yl)propan-1-amine
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