N'-(3-Chlorophenyl)-N-(2-(diethylamino)-3-propoxypropyl)-N-phenylurea (E)-2-butenedioate

Base Information

• Chemical Name: N'-(3-Chlorophenyl)-N-(2-(diethylamino)-3-propoxypropyl)-N-phenylurea (E)-2-butenedioate
• CAS No.: 86398-83-6
• Molecular Formula: C27H36ClN3O6
• Molecular Weight: 534.0442

Synonyms:N'-(3-Chlorophenyl)-N-(2-(diethylamino)-3-propoxypropyl)-N-phenylurea (E)-2-butenedioate;Urea, N'-(3-chlorophenyl)-N-(2-(diethylamino)-3-propoxypropyl)-N-phenyl-, (E)-2-butenedioate;86398-83-6;C23H32ClN3O2.xC4H4O4;LS-159550;C23-H32-Cl-N3-O2.x-C4-H4-O4

Chemical Property of N'-(3-Chlorophenyl)-N-(2-(diethylamino)-3-propoxypropyl)-N-phenylurea (E)-2-butenedioate

Chemical Property:

• Vapor Pressure: 7.93E-13mmHg at 25°C
• Boiling Point: 565.9°Cat760mmHg
• Flash Point: 296.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 13
• Exact Mass: 533.2292636
• Heavy Atom Count: 37
• Complexity: 574

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCOCC(CN(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)Cl)N(CC)CC.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CCCOCC(CN(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)Cl)N(CC)CC.C(=C/C(=O)O)\C(=O)O

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