2D Chemical StructureDatabase ID 421111
No renderable structure data available
SMILES
CCN(CC)CN1C2=CC=CC=C2N=N1Structure data verified · Database ID 421111
Chemical Intermediate
N-(benzotriazol-1-ylmethyl)-N-ethylethanamine
CAS 76123-47-2Product ID 512241
| Intermediates | N-(benzotriazol-1-ylmethyl)-N-ethylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 76123-47-2 |
| Database ID | 421111 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(benzotriazol-1-ylmethyl)-N-ethylethanamine
N-(benzotriazol-1-ylmethyl)-N-ethylethanamine (CAS 76123-47-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76123-47-2
Database ID421111
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 421111
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)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 76123-47-2N-(benzotriazol-1-ylmethyl)-N-ethylethanamine
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