2D Chemical StructureDatabase ID 59292945
No renderable structure data available
SMILES
CN(C)CCN(C)CC1=CN=C(C=C1)NStructure data verified · Database ID 59292945
Chemical Intermediate
N'-[(6-aminopyridin-3-yl)methyl]-N,N,N'-trimethylethane-1,2-diamine
CAS 1197332-20-9Product ID 76595
| Intermediates | N'-[(6-aminopyridin-3-yl)methyl]-N,N,N'-trimethylethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1197332-20-9 |
| Database ID | 59292945 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-[(6-aminopyridin-3-yl)methyl]-N,N,N'-trimethylethane-1,2-diamine
N'-[(6-aminopyridin-3-yl)methyl]-N,N,N'-trimethylethane-1,2-diamine (CAS 1197332-20-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1197332-20-9
Database ID59292945
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59292945
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCN(C)CC1=CN=C(C=C1)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 1197332-20-9N'-[(6-aminopyridin-3-yl)methyl]-N,N,N'-trimethylethane-1,2-diamine
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