2D Chemical StructureDatabase ID 45792661
No renderable structure data available
SMILES
CC1=C(C(=NN1C2=CC=CC=C2)C)C(C)NStructure data verified · Database ID 45792661
Chemical Intermediate
1-(3,5-dimethyl-1-phenylpyrazol-4-yl)ethanamine
CAS 1208911-37-8Product ID 81267
| Intermediates | 1-(3,5-dimethyl-1-phenylpyrazol-4-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1208911-37-8 |
| Database ID | 45792661 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,5-dimethyl-1-phenylpyrazol-4-yl)ethanamine
1-(3,5-dimethyl-1-phenylpyrazol-4-yl)ethanamine (CAS 1208911-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1208911-37-8
Database ID45792661
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45792661
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NN1C2=CC=CC=C2)C)C(C)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 1208911-37-81-(3,5-dimethyl-1-phenylpyrazol-4-yl)ethanamine
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