2D Chemical StructureDatabase ID 759535
No renderable structure data available
SMILES
COC1=CC=C(C=C1)NC2=NC3=CC=CC4=C3C2=CC=C4Structure data verified · Database ID 759535
Chemical Intermediate
N-(4-methoxyphenyl)benzo[cd]indol-2-amine
CAS 40496-13-7Product ID 414973
| Intermediates | N-(4-methoxyphenyl)benzo[cd]indol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 40496-13-7 |
| Database ID | 759535 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methoxyphenyl)benzo[cd]indol-2-amine
N-(4-methoxyphenyl)benzo[cd]indol-2-amine (CAS 40496-13-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40496-13-7
Database ID759535
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 759535
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=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 40496-13-7N-(4-methoxyphenyl)benzo[cd]indol-2-amine
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