2D Chemical StructureDatabase ID 68313578
No renderable structure data available
SMILES
CC1CCC(CC1)N2C3=C(C=CN=C3)C4=CN=C(N=C42)NStructure data verified · Database ID 68313578
Chemical Intermediate
8-(4-methylcyclohexyl)-4,6,8,11-tetrazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-5-amine
CAS 1401034-45-4Product ID 185611
| Intermediates | 8-(4-methylcyclohexyl)-4,6,8,11-tetrazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1401034-45-4 |
| Database ID | 68313578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(4-methylcyclohexyl)-4,6,8,11-tetrazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-5-amine
8-(4-methylcyclohexyl)-4,6,8,11-tetrazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-5-amine (CAS 1401034-45-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1401034-45-4
Database ID68313578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68313578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC(CC1)N2C3=C(C=CN=C3)C4=CN=C(N=C42)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 1401034-45-48-(4-methylcyclohexyl)-4,6,8,11-tetrazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-5-amine
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