2D Chemical StructureDatabase ID 138985310
No renderable structure data available
SMILES
CCCCNCC1=CC2=C(C=C1)N(C=C2)CStructure data verified · Database ID 138985310
Chemical Intermediate
N-[(1-methylindol-5-yl)methyl]butan-1-amine
CAS 2169194-85-6Product ID 337979
| Intermediates | N-[(1-methylindol-5-yl)methyl]butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2169194-85-6 |
| Database ID | 138985310 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1-methylindol-5-yl)methyl]butan-1-amine
N-[(1-methylindol-5-yl)methyl]butan-1-amine (CAS 2169194-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2169194-85-6
Database ID138985310
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138985310
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNCC1=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 2169194-85-6N-[(1-methylindol-5-yl)methyl]butan-1-amine
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