2D Chemical StructureDatabase ID 618112
No renderable structure data available
SMILES
C1CN2CC3CN1CC(C2)(C3N)C4=CC=CC=C4Structure data verified · Database ID 618112
Chemical Intermediate
1-phenyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-amine
CAS 147084-69-3Product ID 209949
| Intermediates | 1-phenyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 147084-69-3 |
| Database ID | 618112 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-amine
1-phenyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-amine (CAS 147084-69-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number147084-69-3
Database ID618112
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 618112
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CC3CN1CC(C2)(C3N)C4=CC=CC=C4
- 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 147084-69-31-phenyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-amine
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