4H-Cyclopenta(b)thiophene-2-carboxylic acid, 5,6-dihydro-3-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, hydrochloride

Base Information

• Chemical Name: 4H-Cyclopenta(b)thiophene-2-carboxylic acid, 5,6-dihydro-3-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, hydrochloride
• CAS No.: 85462-73-3
• Molecular Formula: C₁₄H₂₁NO₄S*ClH
• Molecular Weight: 335.852
• DSSTox Substance ID: DTXSID001005988
• Mol file: 85462-73-3.mol

Synonyms:85462-73-3;4H-Cyclopenta(b)thiophene-2-carboxylic acid, 5,6-dihydro-3-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, hydrochloride;C14H21NO4S.ClH;DTXSID001005988;C14-H21-N-O4-S.Cl-H;LS-58275;3-{2-Hydroxy-3-[(propan-2-yl)amino]propoxy}-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid--hydrogen chloride (1/1)

Chemical Property of 4H-Cyclopenta(b)thiophene-2-carboxylic acid, 5,6-dihydro-3-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, hydrochloride

Chemical Property:

• Vapor Pressure: 2.93E-12mmHg at 25°C
• Boiling Point: 534.6°C at 760 mmHg
• Flash Point: 277.1°C
• PSA: 107.03000
• LogP: 2.86560
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 335.0958071
• Heavy Atom Count: 21
• Complexity: 339

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=C1CCC2)C(=O)O)O.Cl

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