2D Chemical StructureDatabase ID 746044
No renderable structure data available
SMILES
CN(C)C1=C2C(=CC=C3C2=C(COC3)C=C1)N(C)CStructure data verified · Database ID 746044
Chemical Intermediate
8-N,8-N,10-N,10-N-tetramethyl-3-oxatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene-8,10-diamine
CAS 137839-07-7Product ID 177002
| Intermediates | 8-N,8-N,10-N,10-N-tetramethyl-3-oxatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene-8,10-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 137839-07-7 |
| Database ID | 746044 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-N,8-N,10-N,10-N-tetramethyl-3-oxatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene-8,10-diamine
8-N,8-N,10-N,10-N-tetramethyl-3-oxatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene-8,10-diamine (CAS 137839-07-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137839-07-7
Database ID746044
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 746044
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=C2C(=CC=C3C2=C(COC3)C=C1)N(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 137839-07-78-N,8-N,10-N,10-N-tetramethyl-3-oxatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene-8,10-diamine
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