1H-Imidazol-2-amine, 4,5-dihydro-N-(3-fluoro-4-methylphenyl)-, monohydrobromide

Base Information

• Chemical Name: 1H-Imidazol-2-amine, 4,5-dihydro-N-(3-fluoro-4-methylphenyl)-, monohydrobromide
• CAS No.: 117702-17-7
• Molecular Formula: C10H12 F N3 . x Br H
• Molecular Weight: 274.1327
• DSSTox Substance ID: DTXSID80151882
• Mol file: 117702-17-7.mol

Synonyms:STH 2108BR;1H-Imidazol-2-amine, 4,5-dihydro-N-(3-fluoro-4-methylphenyl)-, monohydrobromide;2-((3-Fluor-4-methylphenyl)imino)imidazolidin-monohydrobromid [German];4,5-Dihydro-N-(3-fluoro-4-methylphenyl)-1H-imidazol-2-amine monohydrobromide;117702-17-7;2-((3-Fluor-4-methylphenyl)imino)imidazolidin-monohydrobromid;C10H12FN3.BrH;DTXSID80151882;C10-H12-F-N3.Br-H;LS-77953

Chemical Property of 1H-Imidazol-2-amine, 4,5-dihydro-N-(3-fluoro-4-methylphenyl)-, monohydrobromide

Chemical Property:

• Vapor Pressure: 0.00405mmHg at 25°C
• Boiling Point: 279.3°Cat760mmHg
• Flash Point: 122.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 273.02769
• Heavy Atom Count: 15
• Complexity: 229

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=C(C=C1)NC2=NCCN2)F.Br

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