4-Quinolinol, decahydro-1,2-dimethyl-4-phenyl-, propionate, hydrochloride, (Z)-

Base Information

• Chemical Name: 4-Quinolinol, decahydro-1,2-dimethyl-4-phenyl-, propionate, hydrochloride, (Z)-
• CAS No.: 51368-78-6
• Molecular Formula: C20H30ClNO2
• Molecular Weight: 351.9107
• DSSTox Substance ID: DTXSID10965656

Synonyms:4-Quinolinol, decahydro-1,2-dimethyl-4-phenyl-, propionate, hydrochloride, (Z)-;4-Quinolinecarboxylic acid, decahydro-1,2-dimethyl-4-phenyl-, ethyl ester, hydrochloride, (2-alpha,4-beta,4a-beta,8a-alpha)-;51368-78-6;DTXSID10965656;LS-141511;Phenyl 2-ethyl-1,2-dimethyldecahydroquinoline-4-carboxylate--hydrogen chloride (1/1)

Chemical Property of 4-Quinolinol, decahydro-1,2-dimethyl-4-phenyl-, propionate, hydrochloride, (Z)-

Chemical Property:

• Vapor Pressure: 9.73E-07mmHg at 25°C
• Boiling Point: 404°Cat760mmHg
• Flash Point: 123°C
• PSA: 29.54000
• Density: g/cm³
• LogP: 5.01110
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 351.1965069
• Heavy Atom Count: 24
• Complexity: 418

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1(CC(C2CCCCC2N1C)C(=O)OC3=CC=CC=C3)C.Cl
• Isomeric SMILES: CC[C@]1(C[C@H]([C@@H]2CCCC[C@H]2N1C)C(=O)OC3=CC=CC=C3)C.Cl

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