2D Chemical StructureDatabase ID 29129856
No renderable structure data available
SMILES
CN(C)CCCNC1=NN=C(C=C1)C2=CC=CC=C2Structure data verified · Database ID 29129856
Chemical Intermediate
N',N'-dimethyl-N-(6-phenylpyridazin-3-yl)propane-1,3-diamine
CAS 1018167-69-5Product ID 11478
| Intermediates | N',N'-dimethyl-N-(6-phenylpyridazin-3-yl)propane-1,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018167-69-5 |
| Database ID | 29129856 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N',N'-dimethyl-N-(6-phenylpyridazin-3-yl)propane-1,3-diamine
N',N'-dimethyl-N-(6-phenylpyridazin-3-yl)propane-1,3-diamine (CAS 1018167-69-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018167-69-5
Database ID29129856
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29129856
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCCNC1=NN=C(C=C1)C2=CC=CC=C2
- 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 1018167-69-5N',N'-dimethyl-N-(6-phenylpyridazin-3-yl)propane-1,3-diamine
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