2D Chemical StructureDatabase ID 15121389
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)CCNC2=NN=C(C=C2)Cl)OCStructure data verified · Database ID 15121389
Chemical Intermediate
6-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]pyridazin-3-amine
CAS 140628-39-3Product ID 187829
| Intermediates | 6-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]pyridazin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 140628-39-3 |
| Database ID | 15121389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]pyridazin-3-amine
6-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]pyridazin-3-amine (CAS 140628-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number140628-39-3
Database ID15121389
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15121389
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)CCNC2=NN=C(C=C2)Cl)OC
- 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 140628-39-36-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]pyridazin-3-amine
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