2D Chemical StructureDatabase ID 931432
No renderable structure data available
SMILES
CC1=CC(=CC=C1)NC2=NC3=CC=CC4=C3C2=CC=C4Structure data verified · Database ID 931432
Chemical Intermediate
N-(3-methylphenyl)benzo[cd]indol-2-amine
CAS 432019-36-8Product ID 422403
| Intermediates | N-(3-methylphenyl)benzo[cd]indol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 432019-36-8 |
| Database ID | 931432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-methylphenyl)benzo[cd]indol-2-amine
N-(3-methylphenyl)benzo[cd]indol-2-amine (CAS 432019-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number432019-36-8
Database ID931432
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 931432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)NC2=NC3=CC=CC4=C3C2=CC=C4
- 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 432019-36-8N-(3-methylphenyl)benzo[cd]indol-2-amine
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