2D Chemical StructureDatabase ID 18525784
No renderable structure data available
SMILES
CN1C=CC2=C(C=CC=C21)CNStructure data verified · Database ID 18525784
Chemical Intermediate
(1-methylindol-4-yl)methanamine
CAS 864264-02-8Product ID 540319
| Intermediates | (1-methylindol-4-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 864264-02-8 |
| Database ID | 18525784 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-methylindol-4-yl)methanamine
(1-methylindol-4-yl)methanamine (CAS 864264-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864264-02-8
Database ID18525784
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18525784
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC2=C(C=CC=C21)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 864264-02-8(1-methylindol-4-yl)methanamine
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