1H,5H-Benzo(ij)quinolizine-9-methanol, 2,3,6,7-tetrahydro-

Base Information

• Chemical Name: 1H,5H-Benzo(ij)quinolizine-9-methanol, 2,3,6,7-tetrahydro-
• CAS No.: 101077-18-3
• Molecular Formula: C₁₃H₁₇NO
• Molecular Weight: 203.284
• DSSTox Substance ID: DTXSID90143713
• Nikkaji Number: J65.460D
• Wikidata: Q83007700
• Mol file: 101077-18-3.mol

Synonyms:9-Hydroxymethyljulolidine;101077-18-3;BRN 0167562;1H,5H-Benzo(ij)quinolizine-9-methanol, 2,3,6,7-tetrahydro-;2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizine-9-methanol;4-21-00-00813 (Beilstein Handbook Reference);2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine-9-methanol;1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-ylmethanol;SCHEMBL6229187;DTXSID90143713;LS-40249

Chemical Property of 1H,5H-Benzo(ij)quinolizine-9-methanol, 2,3,6,7-tetrahydro-

Chemical Property:

• Vapor Pressure: 2.59E-07mmHg at 25°C
• Boiling Point: 405.8°Cat760mmHg
• Flash Point: 232.1°C
• PSA: 23.47000
• Density: 1.19g/cm³
• LogP: 1.94270
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 203.131014166
• Heavy Atom Count: 15
• Complexity: 211

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=CC(=CC3=C2N(C1)CCC3)CO