1-Isoquinolineethanamine, 3,4-dihydro-6,7-dimethoxy-N,N,3,3-tetramethyl-, dihydriodide

Base Information

• Chemical Name: 1-Isoquinolineethanamine, 3,4-dihydro-6,7-dimethoxy-N,N,3,3-tetramethyl-, dihydriodide
• CAS No.: 132680-97-8
• Molecular Formula: C17H28I2N2O2
• Molecular Weight: 546.2254
• DSSTox Substance ID: DTXSID10157690
• Mol file: 132680-97-8.mol

Synonyms:1-Isoquinolineethanamine, 3,4-dihydro-6,7-dimethoxy-N,N,3,3-tetramethyl-, dihydriodide;132680-97-8;3,3-Dimethyl-6,7-dimethoxy-1-(2-dimethylaminoethyl)-3,4-dihydroisoquinoline dihydriodide;C17H26N2O2.2HI;DTXSID10157690;C17-H26-N2-O2.2H-I;LS-85665

Chemical Property of 1-Isoquinolineethanamine, 3,4-dihydro-6,7-dimethoxy-N,N,3,3-tetramethyl-, dihydriodide

Chemical Property:

• Vapor Pressure: 5E-06mmHg at 25°C
• Boiling Point: 381.6°Cat760mmHg
• Flash Point: 184.6°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 546.02402
• Heavy Atom Count: 23
• Complexity: 379

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(CC2=CC(=C(C=C2C(=N1)CCN(C)C)OC)OC)C.I.I