3,4-Dihydro-N,N-dimethyl-1-(3-pyridinyl)-3-isoquinolineethanamine ethanedioate (salt)

Base Information

• Chemical Name: 3,4-Dihydro-N,N-dimethyl-1-(3-pyridinyl)-3-isoquinolineethanamine ethanedioate (salt)
• CAS No.: 83658-89-3
• Molecular Formula: C20H23N3O4
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID501003668
• Mol file: 83658-89-3.mol

Synonyms:3,4-Dihydro-N,N-dimethyl-1-(3-pyridinyl)-3-isoquinolineethanamine ethanedioate (salt);83658-89-3;3-Isoquinolineethanamine, 3,4-dihydro-N,N-dimethyl-1-(3-pyridinyl)-, ethanedioate (salt);C18H21N3.xC2H2O4;DTXSID501003668;C18-H21-N3.x-C2-H2-O4;LS-85679;Oxalic acid--N,N-dimethyl-2-[1-(pyridin-3-yl)-3,4-dihydroisoquinolin-3-yl]ethan-1-amine (1/1)

Chemical Property of 3,4-Dihydro-N,N-dimethyl-1-(3-pyridinyl)-3-isoquinolineethanamine ethanedioate (salt)

Chemical Property:

• Vapor Pressure: 9.07E-07mmHg at 25°C
• Boiling Point: 405°C at 760 mmHg
• Flash Point: 198.7°C
• PSA: 103.09000
• LogP: 1.38660
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 369.16885622
• Heavy Atom Count: 27
• Complexity: 435

Purity/Quality:

99%min ^*data from raw suppliers

3-ISOQUINOLINEETHANAMINE, 3,4-DIHYDRO-N,N-DIMETHYL-1-(3-PYRIDINYL)-, E THANEDIOATE (SALT) 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CCC1CC2=CC=CC=C2C(=N1)C3=CN=CC=C3.C(=O)(C(=O)O)O