2D Chemical StructureDatabase ID 53370763
No renderable structure data available
SMILES
CC1=CC2=C(N=C1C)OC3=C2N=CN=C3NCCOStructure data verified · Database ID 53370763
Chemical Intermediate
2-[(11,12-dimethyl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl)amino]ethanol
CAS 1324072-16-3Product ID 143633
| Intermediates | 2-[(11,12-dimethyl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl)amino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1324072-16-3 |
| Database ID | 53370763 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(11,12-dimethyl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl)amino]ethanol
2-[(11,12-dimethyl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl)amino]ethanol (CAS 1324072-16-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1324072-16-3
Database ID53370763
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53370763
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(N=C1C)OC3=C2N=CN=C3NCCO
- 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 1324072-16-32-[(11,12-dimethyl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl)amino]ethanol
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