2D Chemical StructureDatabase ID 24229592
No renderable structure data available
SMILES
CNCC1=CC2=C(C=C1)N(CC2)CStructure data verified · Database ID 24229592
Chemical Intermediate
N-methyl-1-(1-methyl-2,3-dihydroindol-5-yl)methanamine
CAS 906352-81-6Product ID 568909
| Intermediates | N-methyl-1-(1-methyl-2,3-dihydroindol-5-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 906352-81-6 |
| Database ID | 24229592 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-(1-methyl-2,3-dihydroindol-5-yl)methanamine
N-methyl-1-(1-methyl-2,3-dihydroindol-5-yl)methanamine (CAS 906352-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number906352-81-6
Database ID24229592
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24229592
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=CC2=C(C=C1)N(CC2)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 906352-81-6N-methyl-1-(1-methyl-2,3-dihydroindol-5-yl)methanamine
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