2D Chemical StructureDatabase ID 64457046
No renderable structure data available
SMILES
CC(C)NCC1=C2C=CN(C2=CC=C1)CStructure data verified · Database ID 64457046
Chemical Intermediate
N-[(1-methylindol-4-yl)methyl]propan-2-amine
CAS 1344050-09-4Product ID 154658
| Intermediates | N-[(1-methylindol-4-yl)methyl]propan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1344050-09-4 |
| Database ID | 64457046 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1-methylindol-4-yl)methyl]propan-2-amine
N-[(1-methylindol-4-yl)methyl]propan-2-amine (CAS 1344050-09-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1344050-09-4
Database ID64457046
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64457046
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NCC1=C2C=CN(C2=CC=C1)C
- 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 1344050-09-4N-[(1-methylindol-4-yl)methyl]propan-2-amine
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