2D Chemical StructureDatabase ID 135455271
No renderable structure data available
SMILES
CN(C)/N=C/C1=CNC2=CC=CC=C21Structure data verified · Database ID 135455271
Chemical Intermediate
N-[(E)-1H-indol-3-ylmethylideneamino]-N-methylmethanamine
CAS 92487-36-0Product ID 578567
| Intermediates | N-[(E)-1H-indol-3-ylmethylideneamino]-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 92487-36-0 |
| Database ID | 135455271 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-1H-indol-3-ylmethylideneamino]-N-methylmethanamine
N-[(E)-1H-indol-3-ylmethylideneamino]-N-methylmethanamine (CAS 92487-36-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92487-36-0
Database ID135455271
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135455271
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)/N=C/C1=CNC2=CC=CC=C21
- 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 92487-36-0N-[(E)-1H-indol-3-ylmethylideneamino]-N-methylmethanamine
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