2D Chemical StructureDatabase ID 7038620
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)NCN2C3=CC=CC=C3N=N2)CStructure data verified · Database ID 7038620
Chemical Intermediate
N-(benzotriazol-1-ylmethyl)-3,4-dimethylaniline
CAS 85122-57-2Product ID 533029
| Intermediates | N-(benzotriazol-1-ylmethyl)-3,4-dimethylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 85122-57-2 |
| Database ID | 7038620 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(benzotriazol-1-ylmethyl)-3,4-dimethylaniline
N-(benzotriazol-1-ylmethyl)-3,4-dimethylaniline (CAS 85122-57-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85122-57-2
Database ID7038620
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7038620
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)NCN2C3=CC=CC=C3N=N2)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 85122-57-2N-(benzotriazol-1-ylmethyl)-3,4-dimethylaniline
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