Benzo(b)thiophene-2-carboxylic acid, 4,5,6,7-tetrahydro-3-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, hydrochloride

Base Information

• Chemical Name: Benzo(b)thiophene-2-carboxylic acid, 4,5,6,7-tetrahydro-3-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, hydrochloride
• CAS No.: 85462-85-7
• Molecular Formula: C₁₅H₂₃NO₄S*ClH
• Molecular Weight: 349.879
• DSSTox Substance ID: DTXSID101005993
• Mol file: 85462-85-7.mol

Synonyms:85462-85-7;Benzo(b)thiophene-2-carboxylic acid, 4,5,6,7-tetrahydro-3-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, hydrochloride;C15H23NO4S.ClH;DTXSID101005993;LS-41175;3-{2-Hydroxy-3-[(propan-2-yl)amino]propoxy}-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid--hydrogen chloride (1/1)

Chemical Property of Benzo(b)thiophene-2-carboxylic acid, 4,5,6,7-tetrahydro-3-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, hydrochloride

Chemical Property:

• Vapor Pressure: 1.23E-12mmHg at 25°C
• Boiling Point: 543.3°C at 760 mmHg
• Flash Point: 282.4°C
• PSA: 107.03000
• LogP: 3.25570
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 349.1114571
• Heavy Atom Count: 22
• Complexity: 353

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)NCC(COC1=C(SC2=C1CCCC2)C(=O)O)O.Cl

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