5-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)pentan-1-ol

Base Information

• Chemical Name: 5-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)pentan-1-ol
• CAS No.: 148204-34-6
• Molecular Formula: C16H25NO3
• Molecular Weight: 279.37
• DSSTox Substance ID: DTXSID60454409
• Mol file: 148204-34-6.mol

Synonyms:148204-34-6;5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)pentan-1-ol;5-(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-pentan-1-ol;DTXSID60454409;NVTXDUGHWMXCTN-UHFFFAOYSA-N;AB49888

Chemical Property of 5-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)pentan-1-ol

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 422.382°C at 760 mmHg
• Flash Point: 209.249°C
• PSA: 50.72000
• Density: 1.055g/cm³
• LogP: 2.77210
• XLogP3: 2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 279.18344366
• Heavy Atom Count: 20
• Complexity: 274

Purity/Quality:

98%min ^*data from raw suppliers

5-(6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-PENTAN-1-OL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C2C(NCCC2=C1)CCCCCO)OC