1,2,3,4,5,6,7,8-Octahydroisoquinoline

Base Information

• Chemical Name: 1,2,3,4,5,6,7,8-Octahydroisoquinoline
• CAS No.: 2721-62-2
• Molecular Formula: C9H15N
• Molecular Weight: 137.225
• DSSTox Substance ID: DTXSID40480640
• Nikkaji Number: J479.957G
• Mol file: 2721-62-2.mol

Synonyms:1,2,3,4,5,6,7,8-octahydroisoquinoline;2721-62-2;8-octahydroisoquinoline;Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-;SCHEMBL8059506;DTXSID40480640;AKOS006371967;EN300-255606

Chemical Property of 1,2,3,4,5,6,7,8-Octahydroisoquinoline

Chemical Property:

• XLogP3: 1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 137.120449483
• Heavy Atom Count: 10
• Complexity: 158

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC2=C(C1)CCNC2