N-(4-(2-Methylaminoethoxy)benzyl)-3,4-diethoxybenzamide hydrochloride

Base Information

• Chemical Name: N-(4-(2-Methylaminoethoxy)benzyl)-3,4-diethoxybenzamide hydrochloride
• CAS No.: 19457-00-2
• Molecular Formula: C21H29ClN2O4
• Molecular Weight: 408.919
• Mol file: 19457-00-2.mol

Synonyms:Ro 5-6574 hydrochloride;N-(4-(2-Methylaminoethoxy)benzyl)-3,4-diethoxybenzamide hydrochloride;Benzamide, 3,4-diethoxy-N-4-(2-(methylamino)ethoxy)phenylmethyl hydrochloride;BENZAMIDE, 3,4-DIETHOXY-N-(4-(2-METHYLAMINOETHOXY)BENZYL)-, HYDROCHLORIDE;RO-5-6574 hydrochloride;Z057QA6RBJ;19457-00-2;Benzamide, 3,4-diethoxy-N-[[4-[2-(methylamino)ethoxy]phenyl]methyl]-, monohydrochloride;Benzamide, 3,4-diethoxy-N-[p-[2-(methylamino)ethoxy]benzyl]-, monohydrochloride;UNII-Z057QA6RBJ;C21H28N2O4.ClH;LS-26389

Chemical Property of N-(4-(2-Methylaminoethoxy)benzyl)-3,4-diethoxybenzamide hydrochloride

Chemical Property:

• Vapor Pressure: 1.15E-11mmHg at 25°C
• Boiling Point: 538.5°Cat760mmHg
• Flash Point: 279.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 11
• Exact Mass: 408.1815851
• Heavy Atom Count: 28
• Complexity: 413

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OCC[NH2+]C)OCC.[Cl-]