2D Chemical StructureDatabase ID 107137
No renderable structure data available
SMILES
CC1C2CC3=C(C1(CCN2CC4CC4)C)C=C(C=C3)OCStructure data verified · Database ID 107137
Chemical Intermediate
10-(cyclopropylmethyl)-4-methoxy-1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene
CAS 3639-63-2Product ID 665204
| Intermediates | 10-(cyclopropylmethyl)-4-methoxy-1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene |
|---|---|
| IUPAC Name | — |
| CAS Number | 3639-63-2 |
| Database ID | 107137 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-(cyclopropylmethyl)-4-methoxy-1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene
10-(cyclopropylmethyl)-4-methoxy-1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene (CAS 3639-63-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3639-63-2
Database ID107137
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107137
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2CC3=C(C1(CCN2CC4CC4)C)C=C(C=C3)OC
- 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 3639-63-210-(cyclopropylmethyl)-4-methoxy-1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene
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