2D Chemical StructureDatabase ID 57466062
No renderable structure data available
SMILES
CCC(CC1=CNC2=CC=CC(=C21)C)NStructure data verified · Database ID 57466062
Chemical Intermediate
1-(4-methyl-1H-indol-3-yl)butan-2-amine
CAS 28289-30-7Product ID 363549
| Intermediates | 1-(4-methyl-1H-indol-3-yl)butan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 28289-30-7 |
| Database ID | 57466062 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methyl-1H-indol-3-yl)butan-2-amine
1-(4-methyl-1H-indol-3-yl)butan-2-amine (CAS 28289-30-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28289-30-7
Database ID57466062
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57466062
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC1=CNC2=CC=CC(=C21)C)N
- 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 28289-30-71-(4-methyl-1H-indol-3-yl)butan-2-amine
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