2D Chemical StructureDatabase ID 10997737
No renderable structure data available
SMILES
C1=CC(=NC=C1CNCCN)ClStructure data verified · Database ID 10997737
Chemical Intermediate
N'-[(6-chloropyridin-3-yl)methyl]ethane-1,2-diamine
CAS 101990-44-7Product ID 14092
| Intermediates | N'-[(6-chloropyridin-3-yl)methyl]ethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 101990-44-7 |
| Database ID | 10997737 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-[(6-chloropyridin-3-yl)methyl]ethane-1,2-diamine
N'-[(6-chloropyridin-3-yl)methyl]ethane-1,2-diamine (CAS 101990-44-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101990-44-7
Database ID10997737
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10997737
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=NC=C1CNCCN)Cl
- 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 101990-44-7N'-[(6-chloropyridin-3-yl)methyl]ethane-1,2-diamine
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