2D Chemical StructureDatabase ID 28774512
No renderable structure data available
SMILES
CNCC1=NN(N=C1)C2=CC=CC=C2Structure data verified · Database ID 28774512
Chemical Intermediate
N-methyl-1-(2-phenyltriazol-4-yl)methanamine
CAS 1042787-37-0Product ID 24143
| Intermediates | N-methyl-1-(2-phenyltriazol-4-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1042787-37-0 |
| Database ID | 28774512 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-(2-phenyltriazol-4-yl)methanamine
N-methyl-1-(2-phenyltriazol-4-yl)methanamine (CAS 1042787-37-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1042787-37-0
Database ID28774512
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28774512
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=NN(N=C1)C2=CC=CC=C2
- 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 1042787-37-0N-methyl-1-(2-phenyltriazol-4-yl)methanamine
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