4-iodo-N-(pyridin-2-ylmethyl)benzamide

Base Information

• Chemical Name: 4-iodo-N-(pyridin-2-ylmethyl)benzamide
• CAS No.: 6169-49-9
• Molecular Formula: C16H25 N O3
• Molecular Weight: 338.1437
• DSSTox Substance ID: DTXSID50977258
• Wikidata: Q82962381
• Mol file: 6169-49-9.mol

Synonyms:6169-49-9;4-iodo-N-(pyridin-2-ylmethyl)benzamide;CBMicro_001972;Oprea1_633615;DTXSID50977258;SMSF0016199;STK070119;AKOS003949082;CB03467;BIM-0002050.P001;4-Iodo-N-[(pyridin-2-yl)methyl]benzamide;AB00103329-01;SR-01000229739;SR-01000229739-1

Chemical Property of 4-iodo-N-(pyridin-2-ylmethyl)benzamide

Chemical Property:

• Vapor Pressure: 3.75E-09mmHg at 25°C
• Boiling Point: 474°C at 760 mmHg
• Flash Point: 240.5°C
• Density: 1.643g/cm³
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 337.99161
• Heavy Atom Count: 17
• Complexity: 252

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=NC(=C1)CNC(=O)C2=CC=C(C=C2)I