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2-(4-Chlorophenyl)-N1,N2-Dipropyl-2-Ethoxyacetamidine
[CAS# 64058-99-7]

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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 CAS#: 64058-99-7, 2-(4-Chlorophenyl)-N1,N2-Dipropyl-2-Ethoxyacetamidine
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
Properties
Density 1.044g/cm3 (Cal.)
Boiling point 418.974°C at 760 mmHg (Cal.)
Flash point 207.188°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-(4-Chlorophenyl)-N1,N2-Dipropyl-2-Ethoxyacetamidine
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