(6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-methanol

Base Information

• Chemical Name: (6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-methanol
• CAS No.: 955287-46-4
• Molecular Formula: C14H21NO3
• Molecular Weight: 251.32
• DSSTox Substance ID: DTXSID50588762
• Mol file: 955287-46-4.mol

Synonyms:955287-46-4;(6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-methanol;(6,7-Diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol;DTXSID50588762;AB31035;DB-080293

Chemical Property of (6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-methanol

Chemical Property:

• Vapor Pressure: 5.41E-07mmHg at 25°C
• Boiling Point: 396.3°C at 760 mmHg
• PKA: 14.43±0.10(Predicted)
• Flash Point: 193.5°C
• PSA: 50.72000
• Density: 1.083g/cm³
• LogP: 1.99190
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 251.15214353
• Heavy Atom Count: 18
• Complexity: 249

Purity/Quality:

98%min ^*data from raw suppliers

(6,7-DIETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-METHANOL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC1=C(C=C2C(NCCC2=C1)CO)OCC