2D Chemical StructureDatabase ID 84221702
No renderable structure data available
SMILES
CC(C)(C)C1=NNC(=N1)C(C2=CC(=CC=C2)OC)NStructure data verified · Database ID 84221702
Chemical Intermediate
(3-tert-butyl-1H-1,2,4-triazol-5-yl)-(3-methoxyphenyl)methanamine
CAS 1707394-93-1Product ID 256782
| Intermediates | (3-tert-butyl-1H-1,2,4-triazol-5-yl)-(3-methoxyphenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1707394-93-1 |
| Database ID | 84221702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-tert-butyl-1H-1,2,4-triazol-5-yl)-(3-methoxyphenyl)methanamine
(3-tert-butyl-1H-1,2,4-triazol-5-yl)-(3-methoxyphenyl)methanamine (CAS 1707394-93-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1707394-93-1
Database ID84221702
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84221702
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=NNC(=N1)C(C2=CC(=CC=C2)OC)N
- 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 1707394-93-1(3-tert-butyl-1H-1,2,4-triazol-5-yl)-(3-methoxyphenyl)methanamine
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