Identification
| Name |
N'-(4-Chlorophenyl)-1-Methoxy-N,N-Dimethylmethanimidamide |
| Synonyms |
N'-(4-Chlorophenyl)-1-Methoxy-N,N-Dimethyl-Formamidine; N'-(4-Chlorophenyl)-1-Methoxy-N,N-Dimethylformamidine; N'-(4-Chlorophenyl)-1-Methoxy-N,N-Dimethyl-Methanimidamide |
|
| Molecular Structure |
 |
| Molecular Formula |
C10H13ClN2O |
| Molecular Weight |
212.68 |
| CAS Registry Number |
3050-27-9 |
| SMILES |
C1=C(N=C(N(C)C)OC)C=CC(=C1)Cl |
| InChI |
1S/C10H13ClN2O/c1-13(2)10(14-3)12-9-6-4-8(11)5-7-9/h4-7H,1-3H3 |
| InChIKey |
MYURAHUSYDVWQA-UHFFFAOYSA-N |
|