2D Chemical StructureDatabase ID 80920
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)N)C)NStructure data verified · Database ID 80920
Chemical Intermediate
4-[1-(4-amino-3-methylphenyl)cyclohexyl]-2-methylaniline
CAS 6442-08-6Product ID 480141
| Intermediates | 4-[1-(4-amino-3-methylphenyl)cyclohexyl]-2-methylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 6442-08-6 |
| Database ID | 80920 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[1-(4-amino-3-methylphenyl)cyclohexyl]-2-methylaniline
4-[1-(4-amino-3-methylphenyl)cyclohexyl]-2-methylaniline (CAS 6442-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6442-08-6
Database ID80920
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80920
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)N)C)N
- 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 6442-08-64-[1-(4-amino-3-methylphenyl)cyclohexyl]-2-methylaniline
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