4-[2-(4-Fluorophenyl)-1,3-dioxolan-2-yl]benzene-1,2-diamine

Base Information

• Chemical Name: 4-[2-(4-Fluorophenyl)-1,3-dioxolan-2-yl]benzene-1,2-diamine
• CAS No.: 64420-52-6
• Molecular Formula: C15H15 F N2 O2
• Molecular Weight: 274.2902032
• European Community (EC) Number: 264-888-3
• DSSTox Substance ID: DTXSID90214674
• Nikkaji Number: J307.228B
• Wikidata: Q83090564
• Mol file: 64420-52-6.mol

Synonyms:64420-52-6;EINECS 264-888-3;4-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]benzene-1,2-diamine;4-(2-(4-Fluorophenyl)-1,3-dioxolan-2-yl)benzene-1,2-diamine;SCHEMBL11695654;DTXSID90214674;VPEMAAMGKQQPEH-UHFFFAOYSA-N;4-[2-(4-fluorophenyl)-1,3-dioxolan2-yl]-1,2-benzenediamine;4-[2-(4-Fluorophenyl)-1,3-dioxolan-2-yl]-1,2-benzenediamine

Chemical Property of 4-[2-(4-Fluorophenyl)-1,3-dioxolan-2-yl]benzene-1,2-diamine

Chemical Property:

• Vapor Pressure: 3.45E-08mmHg at 25°C
• Boiling Point: 447.1°C at 760 mmHg
• Flash Point: 224.2°C
• PSA: 70.50000
• Density: 1.329g/cm³
• LogP: 3.40040
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 274.11175589
• Heavy Atom Count: 20
• Complexity: 328

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1COC(O1)(C2=CC=C(C=C2)F)C3=CC(=C(C=C3)N)N

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