2D Chemical StructureDatabase ID 44889911
No renderable structure data available
SMILES
CCO.CN(C)CN1C2=CC=CC=C2N=N1Structure data verified · Database ID 44889911
Chemical Intermediate
1-(benzotriazol-1-yl)-N,N-dimethylmethanamine;ethanol
CAS 461641-74-7Product ID 428524
| Intermediates | 1-(benzotriazol-1-yl)-N,N-dimethylmethanamine;ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 461641-74-7 |
| Database ID | 44889911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(benzotriazol-1-yl)-N,N-dimethylmethanamine;ethanol
1-(benzotriazol-1-yl)-N,N-dimethylmethanamine;ethanol (CAS 461641-74-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number461641-74-7
Database ID44889911
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44889911
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCO.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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 461641-74-71-(benzotriazol-1-yl)-N,N-dimethylmethanamine;ethanol
Complete inquiry