2D Chemical StructureDatabase ID 44156169
No renderable structure data available
SMILES
P(C1CCCCC1)(C1CCCCC1)C1=CC=CC=C1C1=C(C=CC=C1N(C)C)N(C)CStructure data verified · Database ID 44156169
Chemical Intermediate
1160556-64-8
CAS 1160556-64-8Product ID 768383
| Intermediates | 1160556-64-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1160556-64-8 |
| Database ID | 44156169 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1160556-64-8
1160556-64-8 (CAS 1160556-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1160556-64-8
Database ID44156169
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44156169
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P(C1CCCCC1)(C1CCCCC1)C1=CC=CC=C1C1=C(C=CC=C1N(C)C)N(C)C
- 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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