2-Propanol, 1-((2-(m-nitroanilino)ethyl)amino)-3-phenoxy-, monohydrochloride

Base Information

• Chemical Name: 2-Propanol, 1-((2-(m-nitroanilino)ethyl)amino)-3-phenoxy-, monohydrochloride
• CAS No.: 71314-33-5
• Molecular Formula: C17H22ClN3O4
• Molecular Weight: 367.8273
• DSSTox Substance ID: DTXSID20991623

Synonyms:2-Propanol, 1-((2-(m-nitroanilino)ethyl)amino)-3-phenoxy-, monohydrochloride;1-((2-(m-Nitroanilino)ethyl)amino)-3-phenoxy-2-propanol hydrochloride;71314-33-5;2-Propanol, 1-((2-((3-nitrophenyl)amino)ethyl)amino)-3-phenoxy-, monohydrochloride (10CI);SCHEMBL11247359;DTXSID20991623;LS-122600;1-{[2-(3-Nitroanilino)ethyl]amino}-3-phenoxypropan-2-ol--hydrogen chloride (1/1);2-Propanol, 1-((2-((3-nitrophenyl)amino)ethyl)amino)-3-phenoxy-, monohydrochloride

Chemical Property of 2-Propanol, 1-((2-(m-nitroanilino)ethyl)amino)-3-phenoxy-, monohydrochloride

Chemical Property:

• Vapor Pressure: 2.91E-13mmHg at 25°C
• Boiling Point: 557.4°Cat760mmHg
• Flash Point: 290.9°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 367.1298839
• Heavy Atom Count: 25
• Complexity: 358

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)OCC(CNCCNC2=CC(=CC=C2)[N+](=O)[O-])O.Cl

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