2D Chemical StructureDatabase ID 16642810
No renderable structure data available
SMILES
CN(C)C(CN)C1=CC(=CC=C1)ClStructure data verified · Database ID 16642810
Chemical Intermediate
1-(3-chlorophenyl)-N,N-dimethylethane-1,2-diamine
CAS 96798-20-8Product ID 600269
| Intermediates | 1-(3-chlorophenyl)-N,N-dimethylethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 96798-20-8 |
| Database ID | 16642810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chlorophenyl)-N,N-dimethylethane-1,2-diamine
1-(3-chlorophenyl)-N,N-dimethylethane-1,2-diamine (CAS 96798-20-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96798-20-8
Database ID16642810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16642810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(CN)C1=CC(=CC=C1)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 96798-20-81-(3-chlorophenyl)-N,N-dimethylethane-1,2-diamine
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