N-(3-((4-Chlorophenyl)methylamino)-2-hydroxypropyl)-3,4,5-trimethoxybenzamide

Base Information

• Chemical Name: N-(3-((4-Chlorophenyl)methylamino)-2-hydroxypropyl)-3,4,5-trimethoxybenzamide
• CAS No.: 73571-91-2
• Molecular Formula: C20H25 Cl N2 O5
• Molecular Weight: 408.88
• DSSTox Substance ID: DTXSID10994360
• Mol file: 73571-91-2.mol

Synonyms:N-(3-((4-Chlorophenyl)methylamino)-2-hydroxypropyl)-3,4,5-trimethoxybenzamide;73571-91-2;Benzamide, N-(3-((4-chlorophenyl)methylamino)-2-hydroxypropyl)-3,4,5-trimethoxy-;N1-(3,4,5-Trimethoxybenzoyl)-N2-methyl-N2-(4-chlorophenyl)-1,3-diaminopropan-2-ol;DTXSID10994360;LS-26184;N-{3-[(4-Chlorophenyl)(methyl)amino]-2-hydroxypropyl}-3,4,5-trimethoxybenzene-1-carboximidic acid

Chemical Property of N-(3-((4-Chlorophenyl)methylamino)-2-hydroxypropyl)-3,4,5-trimethoxybenzamide

Chemical Property:

• Vapor Pressure: 3.66E-13mmHg at 25°C
• Boiling Point: 555.2°C at 760 mmHg
• Flash Point: 289.6°C
• PSA: 83.75000
• Density: 1.25g/cm³
• LogP: 3.16770
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 408.1451996
• Heavy Atom Count: 28
• Complexity: 462

Purity/Quality:

N-(3-((4-CHLOROPHENYL)METHYLAMINO)-2-HYDROXYPROPYL)-3,4,5-TRIMETHOXYBE NZAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(CC(CNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)O)C2=CC=C(C=C2)Cl