GUANIDINE, 1-(4,6-DIMETHYL-2-PYRIMIDINYL)-3-(p-IODOPHENYL)-

Base Information

• Chemical Name: GUANIDINE, 1-(4,6-DIMETHYL-2-PYRIMIDINYL)-3-(p-IODOPHENYL)-
• CAS No.: 16018-67-0
• Molecular Formula: C13H14 I N5
• Molecular Weight: 367.19
• DSSTox Substance ID: DTXSID70166824
• Mol file: 16018-67-0.mol

Synonyms:BRN 0810584;16018-67-0;GUANIDINE, 1-(4,6-DIMETHYL-2-PYRIMIDINYL)-3-(p-IODOPHENYL)-;1-(p-Iodophenyl)-3-(4,6-dimethyl-2-pyrimidyl)guanidine;2-(4,6-dimethylpyrimidin-2-yl)-1-(4-iodophenyl)guanidine;C13H14IN5;C13-H14-I-N5;DTXSID70166824;FXESJLQSZQXLQR-UHFFFAOYSA-N;LS-73624

Chemical Property of GUANIDINE, 1-(4,6-DIMETHYL-2-PYRIMIDINYL)-3-(p-IODOPHENYL)-

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 498.419°C at 760 mmHg
• PKA: 5.57±0.10(Predicted)
• Flash Point: 255.235°C
• PSA: 73.69000
• Density: 1.697g/cm³
• LogP: 3.40250
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 367.02939
• Heavy Atom Count: 19
• Complexity: 304

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=NC(=N1)N=C(N)NC2=CC=C(C=C2)I)C
• Isomeric SMILES: CC1=CC(=NC(=N1)/N=C(\N)/NC2=CC=C(C=C2)I)C

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