N~1~-[6,7-Dichloro-3-(2-phenylethenyl)quinoxalin-2-yl]-N~1~,N~3~,N~3~-trimethylpropane-1,3-diamine

Base Information

• Chemical Name: N~1~-[6,7-Dichloro-3-(2-phenylethenyl)quinoxalin-2-yl]-N~1~,N~3~,N~3~-trimethylpropane-1,3-diamine
• CAS No.: 149366-39-2
• Molecular Formula: C22H24Cl2N4
• Molecular Weight: 415.36
• DSSTox Substance ID: DTXSID20701825
• Mol file: 149366-39-2.mol

Synonyms:149366-39-2;N'-[6,7-dichloro-3-(2-phenylethenyl)quinoxalin-2-yl]-N,N,N'-trimethylpropane-1,3-diamine;N~1~-[6,7-Dichloro-3-(2-phenylethenyl)quinoxalin-2-yl]-N~1~,N~3~,N~3~-trimethylpropane-1,3-diamine;DTXSID20701825;FJJZLLDDYQTGGH-UHFFFAOYSA-N

Chemical Property of N~1~-[6,7-Dichloro-3-(2-phenylethenyl)quinoxalin-2-yl]-N~1~,N~3~,N~3~-trimethylpropane-1,3-diamine

Chemical Property:

• Boiling Point: 538.8±50.0 °C(Predicted)
• PKA: 9.32±0.28(Predicted)
• PSA: 32.26000
• Density: 1.264
• LogP: 5.49490
• XLogP3: 5.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 414.1378022
• Heavy Atom Count: 28
• Complexity: 495

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CCCN(C)C1=NC2=CC(=C(C=C2N=C1C=CC3=CC=CC=C3)Cl)Cl

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