2D Chemical StructureDatabase ID 49971
No renderable structure data available
SMILES
CC1=CC=CN2C1=NC3=C2N=C(C=C3)NStructure data verified · Database ID 49971
Chemical Intermediate
10-methyl-1,3,8-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5,8,10,12-hexaen-4-amine
CAS 67730-11-4Product ID 488949
| Intermediates | 10-methyl-1,3,8-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5,8,10,12-hexaen-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 67730-11-4 |
| Database ID | 49971 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-methyl-1,3,8-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5,8,10,12-hexaen-4-amine
10-methyl-1,3,8-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5,8,10,12-hexaen-4-amine (CAS 67730-11-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67730-11-4
Database ID49971
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49971
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CN2C1=NC3=C2N=C(C=C3)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 67730-11-410-methyl-1,3,8-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5,8,10,12-hexaen-4-amine
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