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

Base Information

• Chemical Name: 2-(6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-ethanol
• CAS No.: 955314-83-7
• Molecular Formula: C15H23NO3
• Molecular Weight: 265.35
• Hs Code.: 2933499090
• DSSTox Substance ID: DTXSID10588763
• Mol file: 955314-83-7.mol

Synonyms:955314-83-7;2-(6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-ethanol;2-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol;2-(6,7-Diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethan-1-ol;DTXSID10588763;MFCD07366621;DB-080294;CS-0364716

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

Chemical Property:

• Vapor Pressure: 6.62E-08mmHg at 25°C
• Boiling Point: 422.9°C at 760 mmHg
• Flash Point: 209.5°C
• PSA: 50.72000
• Density: 1.068g/cm³
• LogP: 2.38200
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 265.16779360
• Heavy Atom Count: 19
• Complexity: 262

Purity/Quality:

99% ^*data from raw suppliers

2-(6,7-Diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xn
• Statements: 22

MSDS Files:

SDS file from LookChem

Useful:

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