2D Chemical StructureDatabase ID 563365
No renderable structure data available
SMILES
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CN3C4=CC=CC=C4N=N3Structure data verified · Database ID 563365
Chemical Intermediate
N-(benzotriazol-1-ylmethyl)-N-benzyl-1-phenylmethanamine
CAS 57684-32-9Product ID 694827
| Intermediates | N-(benzotriazol-1-ylmethyl)-N-benzyl-1-phenylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 57684-32-9 |
| Database ID | 563365 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(benzotriazol-1-ylmethyl)-N-benzyl-1-phenylmethanamine
N-(benzotriazol-1-ylmethyl)-N-benzyl-1-phenylmethanamine (CAS 57684-32-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57684-32-9
Database ID563365
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 563365
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CN3C4=CC=CC=C4N=N3
- 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 57684-32-9N-(benzotriazol-1-ylmethyl)-N-benzyl-1-phenylmethanamine
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