1-Isoquinolineethanamine, 3,4-dihydro-N-cyclohexyl-3,3-dimethyl-, dihydrochloride

Base Information

• Chemical Name: 1-Isoquinolineethanamine, 3,4-dihydro-N-cyclohexyl-3,3-dimethyl-, dihydrochloride
• CAS No.: 126356-35-2
• Molecular Formula: C19H28 N2 . 2 Cl H
• Molecular Weight: 357.3609
• DSSTox Substance ID: DTXSID80155163
• Mol file: 126356-35-2.mol

Synonyms:1-Isoquinolineethanamine, 3,4-dihydro-N-cyclohexyl-3,3-dimethyl-, dihydrochloride;3,4-Dihydro-N-cyclohexyl-3,3-dimethyl-1-isoquinolineethanamine dihydrochloride;126356-35-2;C19H28N2.2ClH;DTXSID80155163;C19-H28-N2.2Cl-H;LS-85662

Chemical Property of 1-Isoquinolineethanamine, 3,4-dihydro-N-cyclohexyl-3,3-dimethyl-, dihydrochloride

Chemical Property:

• Vapor Pressure: 6.68E-07mmHg at 25°C
• Boiling Point: 409.1°C at 760 mmHg
• Flash Point: 201.2°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 356.1786044
• Heavy Atom Count: 23
• Complexity: 366

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(CC2=CC=CC=C2C(=N1)CCNC3CCCCC3)C.Cl.Cl

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