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2-(4-Chlorophenyl)-N1,N2-Dibutyl-2-Ethoxyacetamidine
[CAS# 64058-98-6]

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Identification
Name 2-(4-Chlorophenyl)-N1,N2-Dibutyl-2-Ethoxyacetamidine
Synonyms N,N'-Dibutyl-2-(4-Chlorophenyl)-2-Ethoxy-Acetamidine; N,N'-Dibutyl-2-(4-Chlorophenyl)-2-Ethoxyacetamidine; N,N'-Dibutyl-2-(4-Chlorophenyl)-2-Ethoxy-Ethanimidamide
Molecular Structure CAS#: 64058-98-6, 2-(4-Chlorophenyl)-N1,N2-Dibutyl-2-Ethoxyacetamidine
Molecular Formula C18H29ClN2O
Molecular Weight 324.89
CAS Registry Number 64058-98-6
SMILES C1=C(C(OCC)C(=NCCCC)NCCCC)C=CC(=C1)Cl
InChI 1S/C18H29ClN2O/c1-4-7-13-20-18(21-14-8-5-2)17(22-6-3)15-9-11-16(19)12-10-15/h9-12,17H,4-8,13-14H2,1-3H3,(H,20,21)
InChIKey PGLFIQWIIGDSJA-UHFFFAOYSA-N
Properties
Density 1.027g/cm3 (Cal.)
Boiling point 445.024°C at 760 mmHg (Cal.)
Flash point 222.943°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-(4-Chlorophenyl)-N1,N2-Dibutyl-2-Ethoxyacetamidine
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