2D Chemical StructureDatabase ID 85821
No renderable structure data available
SMILES
CCCCCCC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2Structure data verified · Database ID 85821
Chemical Intermediate
4-N-octan-2-yl-1-N-phenylbenzene-1,4-diamine
CAS 15233-47-3Product ID 222138
| Intermediates | 4-N-octan-2-yl-1-N-phenylbenzene-1,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 15233-47-3 |
| Database ID | 85821 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-N-octan-2-yl-1-N-phenylbenzene-1,4-diamine
4-N-octan-2-yl-1-N-phenylbenzene-1,4-diamine (CAS 15233-47-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15233-47-3
Database ID85821
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85821
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2
- 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 15233-47-34-N-octan-2-yl-1-N-phenylbenzene-1,4-diamine
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