2D Chemical StructureDatabase ID 28286416
No renderable structure data available
SMILES
CN1CCC2=C1C=CC(=C2)CNStructure data verified · Database ID 28286416
Chemical Intermediate
(1-methyl-2,3-dihydroindol-5-yl)methanamine
CAS 1607300-19-5Product ID 240381
| Intermediates | (1-methyl-2,3-dihydroindol-5-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1607300-19-5 |
| Database ID | 28286416 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-methyl-2,3-dihydroindol-5-yl)methanamine
(1-methyl-2,3-dihydroindol-5-yl)methanamine (CAS 1607300-19-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1607300-19-5
Database ID28286416
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28286416
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=C1C=CC(=C2)CN
- 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 1607300-19-5(1-methyl-2,3-dihydroindol-5-yl)methanamine
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