- Formula: C8H10ClN
- Molecular weight: 155.625
- IUPAC Standard InChIKey: CHHCCYVOJBBCIY-UHFFFAOYSA-N
- CAS Registry Number: 6848-13-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Benzenamine, 3-chloro-N,N-dimethyl-; m-Chloro-N,N-dimethylaniline
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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