Name | N'-(2-Chlorophenyl)-N,N-Dimethylmethanimidamide |
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Synonyms | N'-(2-Chlorophenyl)-N,N-Dimethyl-Formamidine; N'-(2-Chlorophenyl)-N,N-Dimethylformamidine; N'-(2-Chlorophenyl)-N,N-Dimethyl-Methanimidamide |
Molecular Structure | ![]() |
Molecular Formula | C9H11ClN2 |
Molecular Weight | 182.65 |
CAS Registry Number | 2103-49-3 |
SMILES | C1=CC=CC(=C1N=CN(C)C)Cl |
InChI | 1S/C9H11ClN2/c1-12(2)7-11-9-6-4-3-5-8(9)10/h3-7H,1-2H3 |
InChIKey | APKRGIKHQYEHGV-UHFFFAOYSA-N |
Density | 1.062g/cm3 (Cal.) |
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Boiling point | 265.58°C at 760 mmHg (Cal.) |
Flash point | 114.419°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N'-(2-Chlorophenyl)-N,N-Dimethylmethanimidamide |