2D Chemical StructureDatabase ID 8071586
No renderable structure data available
SMILES
CC1=CC(=NC2=C1C3=C(O2)C(=NC=N3)NC(C)C)CStructure data verified · Database ID 8071586
Chemical Intermediate
11,13-dimethyl-N-propan-2-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-amine
CAS 903849-79-6Product ID 567687
| Intermediates | 11,13-dimethyl-N-propan-2-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 903849-79-6 |
| Database ID | 8071586 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11,13-dimethyl-N-propan-2-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-amine
11,13-dimethyl-N-propan-2-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-amine (CAS 903849-79-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number903849-79-6
Database ID8071586
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8071586
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC2=C1C3=C(O2)C(=NC=N3)NC(C)C)C
- 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 903849-79-611,13-dimethyl-N-propan-2-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-amine
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