2D Chemical StructureDatabase ID 66568788
No renderable structure data available
SMILES
COC1=NN=C(C=C1)CN(CCO)C2CC2Structure data verified · Database ID 66568788
Chemical Intermediate
2-[cyclopropyl-[(6-methoxypyridazin-3-yl)methyl]amino]ethanol
CAS 1353980-54-7Product ID 162532
| Intermediates | 2-[cyclopropyl-[(6-methoxypyridazin-3-yl)methyl]amino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1353980-54-7 |
| Database ID | 66568788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[cyclopropyl-[(6-methoxypyridazin-3-yl)methyl]amino]ethanol
2-[cyclopropyl-[(6-methoxypyridazin-3-yl)methyl]amino]ethanol (CAS 1353980-54-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1353980-54-7
Database ID66568788
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66568788
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NN=C(C=C1)CN(CCO)C2CC2
- 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 1353980-54-72-[cyclopropyl-[(6-methoxypyridazin-3-yl)methyl]amino]ethanol
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