Identification
Name |
2-(4-Chlorophenyl)-N1,N2-Dipropyl-2-Ethoxyacetamidine |
Synonyms |
2-(4-Chlorophenyl)-2-Ethoxy-N,N'-Dipropyl-Acetamidine; 2-(4-Chlorophenyl)-2-Ethoxy-N,N'-Dipropylacetamidine; 2-(4-Chlorophenyl)-2-Ethoxy-N,N'-Dipropyl-Ethanimidamide |
|
Molecular Structure |
 |
Molecular Formula |
C16H25ClN2O |
Molecular Weight |
296.84 |
CAS Registry Number |
64058-99-7 |
SMILES |
C1=C(C(OCC)C(=NCCC)NCCC)C=CC(=C1)Cl |
InChI |
1S/C16H25ClN2O/c1-4-11-18-16(19-12-5-2)15(20-6-3)13-7-9-14(17)10-8-13/h7-10,15H,4-6,11-12H2,1-3H3,(H,18,19) |
InChIKey |
SLKRAJQUPTYRFX-UHFFFAOYSA-N |
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