2D Chemical StructureDatabase ID 12772
No renderable structure data available
SMILES
C1(N(C)C)C=CC=CC=1ClStructure data verified · Database ID 12772
Chemical Intermediate
Aniline, o-chloro-N,N-dimethyl-
CAS 698-01-1Product ID 753936
| Intermediates | Aniline, o-chloro-N,N-dimethyl- |
|---|---|
| IUPAC Name | — |
| CAS Number | 698-01-1 |
| Database ID | 12772 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Aniline, o-chloro-N,N-dimethyl-
Aniline, o-chloro-N,N-dimethyl- (CAS 698-01-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number698-01-1
Database ID12772
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12772
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(N(C)C)C=CC=CC=1Cl
- 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 698-01-1Aniline, o-chloro-N,N-dimethyl-
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