1-Biphenyl-4-yl-3-(4,6-dimethylpyrimidin-2-yl)guanidine

Base Information

• Chemical Name: 1-Biphenyl-4-yl-3-(4,6-dimethylpyrimidin-2-yl)guanidine
• CAS No.: 4603-15-0
• Molecular Formula: C15H11 N3 O6 S
• Molecular Weight: 317.3877
• DSSTox Substance ID: DTXSID40963488
• Mol file: 4603-15-0.mol

Synonyms:MLS000709131;SMR000282998;1-biphenyl-4-yl-3-(4,6-dimethylpyrimidin-2-yl)guanidine;SR-01000314713;CBMicro_039481;BDBM90469;cid_5763036;DTXSID40963488;2-(4,6-dimethylpyrimidin-2-yl)-1-(4-phenylphenyl)guanidine;4603-15-0;SR-01000314713-1;2-(4,6-dimethyl-2-pyrimidinyl)-1-(4-phenylphenyl)guanidine;N-[1,1'-Biphenyl]-4-yl-N'-(4,6-dimethylpyrimidin-2-yl)guanidine

Chemical Property of 1-Biphenyl-4-yl-3-(4,6-dimethylpyrimidin-2-yl)guanidine

Chemical Property:

• Vapor Pressure: 9.66E-12mmHg at 25°C
• Boiling Point: 540.3°Cat760mmHg
• Flash Point: 280.6°C
• Density: 1.18g/cm³
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 317.16404563
• Heavy Atom Count: 24
• Complexity: 400

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=NC(=N1)N=C(N)NC2=CC=C(C=C2)C3=CC=CC=C3)C
• Isomeric SMILES: CC1=CC(=NC(=N1)/N=C(\N)/NC2=CC=C(C=C2)C3=CC=CC=C3)C

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