2D Chemical StructureDatabase ID 90831547
No renderable structure data available
SMILES
P(C1CCCCC1)(C1CCCCC1)C1C=CC=CC=1C1C=CC(N(C)C)=CC=1Structure data verified · Database ID 90831547
Chemical Intermediate
1185899-00-6
CAS 1185899-00-6Product ID 773306
| Intermediates | 1185899-00-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185899-00-6 |
| Database ID | 90831547 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1185899-00-6
1185899-00-6 (CAS 1185899-00-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185899-00-6
Database ID90831547
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90831547
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P(C1CCCCC1)(C1CCCCC1)C1C=CC=CC=1C1C=CC(N(C)C)=CC=1
- 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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