Piperidine, 1-((3,4-dihydro-6,7-dimethoxy-3,3-dimethyl-1(2H)-isoquinolinylidene)acetyl)-, monohydrochloride, (Z)-

Base Information

• Chemical Name: Piperidine, 1-((3,4-dihydro-6,7-dimethoxy-3,3-dimethyl-1(2H)-isoquinolinylidene)acetyl)-, monohydrochloride, (Z)-
• CAS No.: 132680-95-6
• Molecular Formula: C20H29ClN2O3
• Molecular Weight: 380.9089
• Mol file: 132680-95-6.mol

Synonyms:132680-95-6;Piperidine, 1-((3,4-dihydro-6,7-dimethoxy-3,3-dimethyl-1(2H)-isoquinolinylidene)acetyl)-, monohydrochloride, (Z)-;LS-115041

Chemical Property of Piperidine, 1-((3,4-dihydro-6,7-dimethoxy-3,3-dimethyl-1(2H)-isoquinolinylidene)acetyl)-, monohydrochloride, (Z)-

Chemical Property:

• Vapor Pressure: 8.63E-12mmHg at 25°C
• Boiling Point: 541.5°C at 760 mmHg
• Flash Point: 281.3°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 380.1866705
• Heavy Atom Count: 26
• Complexity: 511

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(=CC(=O)N3CCCCC3)N1)OC)OC)C.Cl
• Isomeric SMILES: CC1(CC2=CC(=C(C=C2/C(=C/C(=O)N3CCCCC3)/N1)OC)OC)C.Cl