1,4:3,6-Dianhydro-2-deoxy-2-((4-phenylbutyl)amino)-D-glucitol 5-nitrate monohydrochloride

Base Information

• Chemical Name: 1,4:3,6-Dianhydro-2-deoxy-2-((4-phenylbutyl)amino)-D-glucitol 5-nitrate monohydrochloride
• CAS No.: 81801-87-8
• Molecular Formula: C16H23ClN2O5
• Molecular Weight: 358.8172
• DSSTox Substance ID: DTXSID101002232

Synonyms:1,4:3,6-Dianhydro-2-deoxy-2-((4-phenylbutyl)amino)-D-glucitol 5-nitrate monohydrochloride;2-(4-Phenylbutylamino)-2-desoxy-1,4:3,6-dianhydro-D-glucit-5-nitrat-hydrochlorid [German];D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-((4-phenylbutyl)amino)-, 5-nitrate, monohydrochloride;81801-87-8;2-(4-Phenylbutylamino)-2-desoxy-1,4:3,6-dianhydro-D-glucit-5-nitrat-hydrochlorid;DTXSID101002232;LS-71371;1,4:3,6-Dianhydro-2-deoxy-5-O-nitro-2-[(4-phenylbutyl)amino]hexitol--hydrogen chloride (1/1)

Chemical Property of 1,4:3,6-Dianhydro-2-deoxy-2-((4-phenylbutyl)amino)-D-glucitol 5-nitrate monohydrochloride

Chemical Property:

• Vapor Pressure: 2.74E-09mmHg at 25°C
• Boiling Point: 477.7°Cat760mmHg
• Flash Point: 242.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 358.1295495
• Heavy Atom Count: 24
• Complexity: 383

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: C1C(C2C(O1)C(CO2)O[N+](=O)[O-])NCCCCC3=CC=CC=C3.Cl

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