2D Chemical StructureDatabase ID 43663683
No renderable structure data available
SMILES
CC1=C(C=NN1)CNC(C)(C)COStructure data verified · Database ID 43663683
Chemical Intermediate
2-methyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]propan-1-ol
CAS 1156892-12-4Product ID 55832
| Intermediates | 2-methyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1156892-12-4 |
| Database ID | 43663683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]propan-1-ol
2-methyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]propan-1-ol (CAS 1156892-12-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1156892-12-4
Database ID43663683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43663683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=NN1)CNC(C)(C)CO
- 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 1156892-12-42-methyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]propan-1-ol
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