2D Chemical StructureDatabase ID 71299800
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)C(CN)N(C)CStructure data verified · Database ID 71299800
Chemical Intermediate
N,N-dimethyl-1-(1-methylindol-3-yl)ethane-1,2-diamine
CAS 1225553-93-4Product ID 95487
| Intermediates | N,N-dimethyl-1-(1-methylindol-3-yl)ethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1225553-93-4 |
| Database ID | 71299800 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-1-(1-methylindol-3-yl)ethane-1,2-diamine
N,N-dimethyl-1-(1-methylindol-3-yl)ethane-1,2-diamine (CAS 1225553-93-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1225553-93-4
Database ID71299800
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71299800
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=CC=CC=C21)C(CN)N(C)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 1225553-93-4N,N-dimethyl-1-(1-methylindol-3-yl)ethane-1,2-diamine
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