4-(2,3-Dihydroxypropoxy)phenylbiguanide

Base Information

• Chemical Name: 4-(2,3-Dihydroxypropoxy)phenylbiguanide
• CAS No.: 109351-12-4
• Molecular Formula: C11H17 N5 O3
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID40911126
• Mol file: 109351-12-4.mol

Synonyms:4-(2,3-Dihydroxypropoxy)phenylbiguanide;109351-12-4;N-(4-(2,3-Dihydroxypropoxy)phenyl)imidodicarbonimidic diamide;Imidodicarbonimidic diamide, N-(4-(2,3-dihydroxypropoxy)phenyl)-;1-carbamimidoyl-1-[4-(2,3-dihydroxypropoxy)phenyl]guanidine;Imidodicarbonimidicdiamide, N-[4-(2,3-dihydroxypropoxy)phenyl]-;DTXSID40911126;LS-80868;Imidodicarbonimidicdiamide,N-[4-(2,3-dihydroxypropoxy)phenyl]-;N-[4-(2,3-Dihydroxypropoxy)phenyl]triimidodicarbonic diamide

Chemical Property of 4-(2,3-Dihydroxypropoxy)phenylbiguanide

Chemical Property:

• Vapor Pressure: 5.94E-11mmHg at 25°C
• Boiling Point: 503.3°Cat760mmHg
• Flash Point: 258.2°C
• PSA: 0.00000
• Density: 1.48g/cm³
• LogP: 0.00000
• XLogP3: -1.2
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 267.13313942
• Heavy Atom Count: 19
• Complexity: 304

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC(=CC=C1N(C(=N)N)C(=N)N)OCC(CO)O