2D Chemical StructureDatabase ID 53371077
No renderable structure data available
SMILES
CC1=CC2=C(N=C1C)OC3=C2N=CN=C3NCCCOStructure data verified · Database ID 53371077
Chemical Intermediate
3-[(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]propan-1-ol
CAS 1310936-60-7Product ID 138504
| Intermediates | 3-[(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]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1310936-60-7 |
| Database ID | 53371077 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(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]propan-1-ol
3-[(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]propan-1-ol (CAS 1310936-60-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1310936-60-7
Database ID53371077
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53371077
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=C3NCCCO
- 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 1310936-60-73-[(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]propan-1-ol
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