2D Chemical StructureDatabase ID 156699638
No renderable structure data available
SMILES
CC(C)CNCC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3Structure data verified · Database ID 156699638
Chemical Intermediate
2-methyl-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]propan-1-amine
CAS 1266616-11-8Product ID 754769
| Intermediates | 2-methyl-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1266616-11-8 |
| Database ID | 156699638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]propan-1-amine
2-methyl-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]propan-1-amine (CAS 1266616-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1266616-11-8
Database ID156699638
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 156699638
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CNCC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=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 1266616-11-82-methyl-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]propan-1-amine
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