3-Chloro-N-(3-quinuclidinyl)benzamide

Base Information

• Chemical Name: 3-Chloro-N-(3-quinuclidinyl)benzamide
• CAS No.: 120570-07-2
• Molecular Formula: C14H17ClN2O
• Molecular Weight: 264.75
• Hs Code.: 2933990090
• European Community (EC) Number: 623-240-3
• DSSTox Substance ID: DTXSID201347574
• ChEMBL ID: CHEMBL1734794
• Mol file: 120570-07-2.mol

Synonyms:3-Chloro-N-(3-quinuclidinyl)benzamide;120570-07-2;N-(1-azabicyclo[2.2.2]octan-3-yl)-3-chlorobenzamide;Maybridge4_000366;N-{1-azabicyclo[2.2.2]octan-3-yl}-3-chlorobenzamide;Oprea1_696498;MLS001181554;SCHEMBL7278577;CHEMBL1734794;NFCKUDVYRHEVOM-UHFFFAOYSA-N;DTXSID201347574;HMS1522A14;HMS2861E13;CCG-48000;AKOS024307407;N-(3-Quinuclidinyl)-3-chlorobenzamide;IDI1_030948;3-Chloro-N-(quinuclidin-3-yl)benzamide;NCGC00177657-01;SMR000567269;3-Chloro-N-(3-quinuclidinyl)benzamide, 98%;J-004360;SR-01000637577-1;BRD-A34384582-001-01-9

Chemical Property of 3-Chloro-N-(3-quinuclidinyl)benzamide

Chemical Property:

• Vapor Pressure: 2.9E-07mmHg at 25°C
• Melting Point: 165-166 °C
• Refractive Index: 1.612
• Boiling Point: 420.1 °C at 760 mmHg
• PKA: 13.74±0.20(Predicted)
• Flash Point: 207.8 °C
• PSA: 32.34000
• Density: 1.27 g/cm³
• LogP: 2.49280
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 264.1029409
• Heavy Atom Count: 18
• Complexity: 315

Purity/Quality:

98%min ^*data from raw suppliers

3-Chloro-N-(3-quinuclidinyl)benzamide 98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN2CCC1C(C2)NC(=O)C3=CC(=CC=C3)Cl