3-((alpha-Carboxy)-p-toluoyl)-8-methyl-3,8-diazabicyclo(3.2.1)octane

Base Information

• Chemical Name: 3-((alpha-Carboxy)-p-toluoyl)-8-methyl-3,8-diazabicyclo(3.2.1)octane
• CAS No.: 63978-14-3
• Molecular Formula: C16H20 N2 O3
• Molecular Weight: 288.3416
• DSSTox Substance ID: DTXSID00981461
• Nikkaji Number: J68.409K
• Mol file: 63978-14-3.mol

Synonyms:3-((alpha-Carboxy)-p-toluoyl)-8-methyl-3,8-diazabicyclo(3.2.1)octane;63978-14-3;3,8-Diazabicyclo(3.2.1)octane, 3-((alpha-carboxy)-p-toluoyl)-8-methyl-;DTXSID00981461;[4-(8-Methyl-3,8-diazabicyclo[3.2.1]octane-3-carbonyl)phenyl]acetic acid

Chemical Property of 3-((alpha-Carboxy)-p-toluoyl)-8-methyl-3,8-diazabicyclo(3.2.1)octane

Chemical Property:

• Vapor Pressure: 1.94E-10mmHg at 25°C
• Boiling Point: 490.5°Cat760mmHg
• Flash Point: 250.5°C
• Density: 1.256g/cm³
• XLogP3: -1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 288.14739250
• Heavy Atom Count: 21
• Complexity: 404

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CN1C2CCC1CN(C2)C(=O)C3=CC=C(C=C3)CC(=O)O