Benzenamine, N-methyl-N-(trichloroethenyl)-
N-methyl-N-(1,2,2-trichloroethenyl)aniline
Also Known As: Benzenamine, N-methyl-N-(trichloroethenyl)-|N-Methyl-N-(trichloroethenyl)benzenamine|Phenol, p-(1-cyclohexen-1-yl)-|N-methyl-N-(trichloroethenyl)-Benzenamine|N-methyl-N-(1,2,2-trichloroethenyl)aniline|N-Methyl-N-(1,2,2-trichloroethen-1-yl)aniline
CAS: 708-88-3
| Molecular Formula | C9H8Cl3N |
|---|---|
| Molecular Weight | 234.97223 g/mol |
| LogP | 3.9658 |
| Topological Polar Surface Area | 3.24 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 234.97223 |
| Monoisotopic Mass | 234.97223 |
| Heavy Atoms | 13 |
| Complexity | 303.89566 |
Chemical Identifiers
| CAS Number | 708-88-3 |
|---|---|
| SMILES | CN(C1=CC=CC=C1)C(=C(Cl)Cl)Cl |
Product Overview
Benzenamine, N-methyl-N-(trichloroethenyl)- (CAS 708-88-3), with molecular formula C9H8Cl3N and molecular weight 234.97223 g/mol. IUPAC: N-methyl-N-(1,2,2-trichloroethenyl)aniline.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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