1-(3-Methylphenoxy)-3-((2-(m-nitroanilino)ethyl)amino)-2-propanol hydrochloride

Base Information

• Chemical Name: 1-(3-Methylphenoxy)-3-((2-(m-nitroanilino)ethyl)amino)-2-propanol hydrochloride
• CAS No.: 76210-97-4
• Molecular Formula: C18H24ClN3O4
• Molecular Weight: 381.8539
• DSSTox Substance ID: DTXSID20997564

Synonyms:1-(3-Methylphenoxy)-3-((2-(m-nitroanilino)ethyl)amino)-2-propanol hydrochloride;2-Propanol, 1-(3-methylphenoxy)-3-((2-(m-nitroanilino)ethyl)amino)-, monohydrochloride;76210-97-4;2-Propanol, 1-(3-methylphenoxy)-3-((2-((3-nitrophenyl)amino)ethyl)amino)-, HCl (10CI);C18H23N3O4.ClH;DTXSID20997564;LS-122565;2-Propanol, 1-(3-methylphenoxy)-3-((2-((3-nitrophenyl)amino)ethyl)amino)-, HCl;1-(3-Methylphenoxy)-3-{[2-(3-nitroanilino)ethyl]amino}propan-2-ol--hydrogen chloride (1/1)

Chemical Property of 1-(3-Methylphenoxy)-3-((2-(m-nitroanilino)ethyl)amino)-2-propanol hydrochloride

Chemical Property:

• Vapor Pressure: 9.63E-14mmHg at 25°C
• Boiling Point: 568.1°Cat760mmHg
• Flash Point: 297.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 381.1455339
• Heavy Atom Count: 26
• Complexity: 391

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=CC=C1)OCC(CNCCNC2=CC(=CC=C2)[N+](=O)[O-])O.Cl

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