Propanediamide, N,N'-bis(2-chlorophenyl)-2-(3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-

Base Information

• Chemical Name: Propanediamide, N,N'-bis(2-chlorophenyl)-2-(3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-
• CAS No.: 170658-26-1
• Molecular Formula: C26H23 Cl2 N3 O2
• Molecular Weight: 480.3857
• DSSTox Substance ID: DTXSID40168916
• Wikidata: Q83038538

Synonyms:Propanediamide, N,N'-bis(2-chlorophenyl)-2-(3,4-dihydro-3,3-dimethyl- 1(2H)-isoquinolinylidene)-;170658-26-1;DTXSID40168916;C26-H23-Cl2-N3-O2

Chemical Property of Propanediamide, N,N'-bis(2-chlorophenyl)-2-(3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-

Chemical Property:

• Boiling Point: 700.7°Cat760mmHg
• Flash Point: 377.6°C
• Density: 1.34g/cm³
• XLogP3: 7
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 479.1167324
• Heavy Atom Count: 33
• Complexity: 731

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(CC2=CC=CC=C2C(=C(C(=O)NC3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4Cl)N1)C

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