2D Chemical StructureDatabase ID 93978906
No renderable structure data available
SMILES
CCCCN(C1=CC=CC=C1)/N=C\C2=CC3=C(C=C2)N(C4=CC=CC=C43)CCStructure data verified · Database ID 93978906
Chemical Intermediate
N-butyl-N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]aniline
CAS 88107-84-0Product ID 729812
| Intermediates | N-butyl-N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 88107-84-0 |
| Database ID | 93978906 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-butyl-N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]aniline
N-butyl-N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]aniline (CAS 88107-84-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88107-84-0
Database ID93978906
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 93978906
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN(C1=CC=CC=C1)/N=C\C2=CC3=C(C=C2)N(C4=CC=CC=C43)CC
- 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 88107-84-0N-butyl-N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]aniline
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