2D Chemical StructureDatabase ID 38020860
No renderable structure data available
SMILES
CC1=NN2C(=C1C3=CC=CC=C3)N=CC4=C(N=CN=C42)NStructure data verified · Database ID 38020860
Chemical Intermediate
4-methyl-5-phenyl-2,3,7,11,13-pentazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-10-amine
CAS 1158370-48-9Product ID 56963
| Intermediates | 4-methyl-5-phenyl-2,3,7,11,13-pentazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-10-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1158370-48-9 |
| Database ID | 38020860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-5-phenyl-2,3,7,11,13-pentazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-10-amine
4-methyl-5-phenyl-2,3,7,11,13-pentazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-10-amine (CAS 1158370-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1158370-48-9
Database ID38020860
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 38020860
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN2C(=C1C3=CC=CC=C3)N=CC4=C(N=CN=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 1158370-48-94-methyl-5-phenyl-2,3,7,11,13-pentazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-10-amine
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