2D Chemical StructureDatabase ID 825297
No renderable structure data available
SMILES
CN(C)CN1C2=CC=CC=C2N=N1Structure data verified · Database ID 825297
Chemical Intermediate
1-(benzotriazol-1-yl)-N,N-dimethylmethanamine
CAS 1210522-68-1Product ID 81935
| Intermediates | 1-(benzotriazol-1-yl)-N,N-dimethylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1210522-68-1 |
| Database ID | 825297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(benzotriazol-1-yl)-N,N-dimethylmethanamine
1-(benzotriazol-1-yl)-N,N-dimethylmethanamine (CAS 1210522-68-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1210522-68-1
Database ID825297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 825297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CN1C2=CC=CC=C2N=N1
- 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 1210522-68-11-(benzotriazol-1-yl)-N,N-dimethylmethanamine
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