2D Chemical StructureDatabase ID 59237484
No renderable structure data available
SMILES
CC(C)NCC1=CC2=C(C=C1)N(C=C2)CStructure data verified · Database ID 59237484
Chemical Intermediate
N-[(1-methylindol-5-yl)methyl]propan-2-amine
CAS 1343649-84-2Product ID 154166
| Intermediates | N-[(1-methylindol-5-yl)methyl]propan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1343649-84-2 |
| Database ID | 59237484 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1-methylindol-5-yl)methyl]propan-2-amine
N-[(1-methylindol-5-yl)methyl]propan-2-amine (CAS 1343649-84-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1343649-84-2
Database ID59237484
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59237484
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NCC1=CC2=C(C=C1)N(C=C2)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 1343649-84-2N-[(1-methylindol-5-yl)methyl]propan-2-amine
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