4-[(2E)-2-(2,4-dichlorobenzylidene)hydrazinyl]-2,6-di(pyrrolidin-1-yl)pyrimidine

Base Information

• Chemical Name: 4-[(2E)-2-(2,4-dichlorobenzylidene)hydrazinyl]-2,6-di(pyrrolidin-1-yl)pyrimidine
• CAS No.: 5553-24-2
• Molecular Formula: C10H19 N O2 S
• Molecular Weight: 405.3242
• DSSTox Substance ID: DTXSID10416936

Synonyms:4-[(2E)-2-(2,4-dichlorobenzylidene)hydrazinyl]-2,6-di(pyrrolidin-1-yl)pyrimidine;5553-24-2;STK069120;N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2,6-dipyrrolidin-1-ylpyrimidin-4-amine;DTXSID10416936;AKOS005389231

Chemical Property of 4-[(2E)-2-(2,4-dichlorobenzylidene)hydrazinyl]-2,6-di(pyrrolidin-1-yl)pyrimidine

Chemical Property:

• Vapor Pressure: 1.08E-14mmHg at 25°C
• Boiling Point: 607.3°C at 760 mmHg
• PKA: 7.99±0.20(Predicted)
• Flash Point: 321.1°C
• PSA: 56.65000
• Density: 1.43g/cm³
• LogP: 4.63280
• XLogP3: 5.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 404.1283001
• Heavy Atom Count: 27
• Complexity: 495

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(C1)C2=NC(=NC(=C2)NN=CC3=C(C=C(C=C3)Cl)Cl)N4CCCC4
• Isomeric SMILES: C1CCN(C1)C2=NC(=NC(=C2)N/N=C/C3=C(C=C(C=C3)Cl)Cl)N4CCCC4

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