2D Chemical StructureDatabase ID 24837711
No renderable structure data available
SMILES
CC1=CC=CN2C1=NC3=C2N=C(C=C3)N.O.ClStructure data verified · Database ID 24837711
Chemical Intermediate
10-methyl-1,3,8-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5,8,10,12-hexaen-4-amine;hydrate;hydrochloride
CAS 210049-10-8Product ID 331092
| Intermediates | 10-methyl-1,3,8-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5,8,10,12-hexaen-4-amine;hydrate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 210049-10-8 |
| Database ID | 24837711 |
| 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;hydrate;hydrochloride
10-methyl-1,3,8-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5,8,10,12-hexaen-4-amine;hydrate;hydrochloride (CAS 210049-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number210049-10-8
Database ID24837711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24837711
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.O.Cl
- 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 210049-10-810-methyl-1,3,8-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5,8,10,12-hexaen-4-amine;hydrate;hydrochloride
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