2-Chloro-N-[(octahydro-2H-quinolizin-1-yl)methyl]-benzamide

Base Information

• Chemical Name: 2-Chloro-N-[(octahydro-2H-quinolizin-1-yl)methyl]-benzamide
• CAS No.: 329929-96-6
• Molecular Formula: C17H23 Cl N2 O
• Molecular Weight: 306.83032
• DSSTox Substance ID: DTXSID10407647
• Mol file: 329929-96-6.mol

Synonyms:2-Chloro-N-[(octahydro-2H-quinolizin-1-yl)methyl]-benzamide;329929-96-6;Oprea1_410897;DTXSID10407647;N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-2-chlorobenzamide;FT-0731800

Chemical Property of 2-Chloro-N-[(octahydro-2H-quinolizin-1-yl)methyl]-benzamide

Chemical Property:

• Boiling Point: 459.4±20.0 °C(Predicted)
• PKA: 13.97±0.46(Predicted)
• PSA: 32.34000
• Density: 1.19±0.1 g/cm3(Predicted)
• LogP: 3.66310
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 306.1498911
• Heavy Atom Count: 21
• Complexity: 363

Purity/Quality:

97% ^*data from raw suppliers

AMINOLUPININE ESTER O-CHLOROBENZOIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN2CCCC(C2C1)CNC(=O)C3=CC=CC=C3Cl