N-(3-((4-Fluorophenyl)methylamino)-2-hydroxypropyl)-3,4,5-triethoxybenzamide

Base Information

• Chemical Name: N-(3-((4-Fluorophenyl)methylamino)-2-hydroxypropyl)-3,4,5-triethoxybenzamide
• CAS No.: 73584-11-9
• Molecular Formula: C23H31 F N2 O5
• Molecular Weight: 434.5
• DSSTox Substance ID: DTXSID20994371
• Mol file: 73584-11-9.mol

Synonyms:73584-11-9;N-(3-((4-Fluorophenyl)methylamino)-2-hydroxypropyl)-3,4,5-triethoxybenzamide;Benzamide, N-(3-((4-fluorophenyl)methylamino)-2-hydroxypropyl)-3,4,5-triethoxy-;N1-(3,4,5-Triaethoxybenzoyl)-N2-methyl-N2-(4-fluorphenyl)-1,3-diaminopropan-2-ol [German];DTXSID20994371;LS-26868;N1-(3,4,5-Triaethoxybenzoyl)-N2-methyl-N2-(4-fluorphenyl)-1,3-diaminopropan-2-ol;3,4,5-Triethoxy-N-{3-[(4-fluorophenyl)(methyl)amino]-2-hydroxypropyl}benzene-1-carboximidic acid

Chemical Property of N-(3-((4-Fluorophenyl)methylamino)-2-hydroxypropyl)-3,4,5-triethoxybenzamide

Chemical Property:

• Vapor Pressure: 1.09E-13mmHg at 25°C
• Boiling Point: 566.9°C at 760 mmHg
• Flash Point: 296.7°C
• Density: 1.178g/cm³
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 12
• Exact Mass: 434.22170026
• Heavy Atom Count: 31
• Complexity: 502

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC(CN(C)C2=CC=C(C=C2)F)O

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