1-Propanol, 3-((3,4-dimethoxyphenethyl)methylamino)-1,1-diphenyl-2-methyl-, oxalate, hydrate

Base Information

• Chemical Name: 1-Propanol, 3-((3,4-dimethoxyphenethyl)methylamino)-1,1-diphenyl-2-methyl-, oxalate, hydrate
• CAS No.: 4753-13-3
• Molecular Formula: C29H35NO7
• Molecular Weight: 509.5907
• DSSTox Substance ID: DTXSID60963869

Synonyms:1-Propanol, 3-((3,4-dimethoxyphenethyl)methylamino)-1,1-diphenyl-2-methyl-, oxalate, hydrate;alpha-(2-((3,4-Dimethoxyphenethyl)methylamino)-1-methylethyl)benzhydrol oxalate hydrate;Benzhydrol, alpha-(2-((3,4-dimethoxyphenethyl)methylamino)-1-methylethyl)-, oxalate, hydrate;4753-13-3;DTXSID60963869;LS-32357;Oxalic acid--3-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-methyl-1,1-diphenylpropan-1-ol (1/1)

Chemical Property of 1-Propanol, 3-((3,4-dimethoxyphenethyl)methylamino)-1,1-diphenyl-2-methyl-, oxalate, hydrate

Chemical Property:

• Vapor Pressure: 5.83E-14mmHg at 25°C
• Boiling Point: 572.8°Cat760mmHg
• Flash Point: 300.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 11
• Exact Mass: 509.24135246
• Heavy Atom Count: 37
• Complexity: 554

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CC(CN(C)CCC1=CC(=C(C=C1)OC)OC)C(C2=CC=CC=C2)(C3=CC=CC=C3)O.C(=O)(C(=O)O)O

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