Benzamide, N-(2-(1-pyrrolidinyl)ethyl)-3,4,5-trimethoxy-, monohydrochloride

Base Information

• Chemical Name: Benzamide, N-(2-(1-pyrrolidinyl)ethyl)-3,4,5-trimethoxy-, monohydrochloride
• CAS No.: 68654-63-7
• Molecular Formula: C16H25ClN2O4
• Molecular Weight: 344.8337
• DSSTox Substance ID: DTXSID60218745
• ChEMBL ID: CHEMBL1537203

Synonyms:Benzamide, N-(2-(1-pyrrolidinyl)ethyl)-3,4,5-trimethoxy-, monohydrochloride;68654-63-7;F 1538;3,4,5-trimethoxy-N-(2-pyrrolidin-1-ylethyl)benzamide;hydrochloride;N-(2'-Pyrrolidinoethyl)-3,4,5-trimethoxybenzamide hydrochloride;N-(2-(1-Pyrrolidinyl)ethyl)-3,4,5-trimethoxybenzamide monohydrochloride;MLS000528687;CHEMBL1537203;SCHEMBL11484451;DTXSID60218745;AKOS032384704;LS-27408;SMR000121162;3,4,5-Trimethoxy-N-(2-pyrrolidin-1-yl-ethyl)-benzamide

Chemical Property of Benzamide, N-(2-(1-pyrrolidinyl)ethyl)-3,4,5-trimethoxy-, monohydrochloride

Chemical Property:

• Vapor Pressure: 4.02E-07mmHg at 25°C
• Boiling Point: 415.8°C at 760 mmHg
• Flash Point: 205.3°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 344.1502850
• Heavy Atom Count: 23
• Complexity: 333

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NCCN2CCCC2.Cl

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