2D Chemical StructureDatabase ID 3760947
No renderable structure data available
SMILES
CC1=CC=C(C=C1)N(C)CN2C3=CC=CC=C3N=N2Structure data verified · Database ID 3760947
Chemical Intermediate
N-(benzotriazol-1-ylmethyl)-N,4-dimethylaniline
CAS 165607-04-5Product ID 247670
| Intermediates | N-(benzotriazol-1-ylmethyl)-N,4-dimethylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 165607-04-5 |
| Database ID | 3760947 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(benzotriazol-1-ylmethyl)-N,4-dimethylaniline
N-(benzotriazol-1-ylmethyl)-N,4-dimethylaniline (CAS 165607-04-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number165607-04-5
Database ID3760947
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3760947
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)N(C)CN2C3=CC=CC=C3N=N2
- 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 165607-04-5N-(benzotriazol-1-ylmethyl)-N,4-dimethylaniline
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