2D Chemical StructureDatabase ID 108084
No renderable structure data available
SMILES
CC1=C2C3=C(N=CC=C3)N4C2=C(C=NC4)C(=N1)NStructure data verified · Database ID 108084
Chemical Intermediate
8-methyl-1,3,7,14-tetrazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),6,8,10(15),11,13-heptaen-6-amine
CAS 78859-36-6Product ID 518780
| Intermediates | 8-methyl-1,3,7,14-tetrazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),6,8,10(15),11,13-heptaen-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 78859-36-6 |
| Database ID | 108084 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methyl-1,3,7,14-tetrazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),6,8,10(15),11,13-heptaen-6-amine
8-methyl-1,3,7,14-tetrazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),6,8,10(15),11,13-heptaen-6-amine (CAS 78859-36-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78859-36-6
Database ID108084
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 108084
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C3=C(N=CC=C3)N4C2=C(C=NC4)C(=N1)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 78859-36-68-methyl-1,3,7,14-tetrazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),6,8,10(15),11,13-heptaen-6-amine
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