2-(4-fluorophenyl)-N-(3-nitrobenzyl)ethanamine

Base Information

• Chemical Name: 2-(4-fluorophenyl)-N-(3-nitrobenzyl)ethanamine
• CAS No.: 355816-83-0
• Molecular Formula: C15H15FN2O2
• Molecular Weight: 274.29
• DSSTox Substance ID: DTXSID50366325
• Wikidata: Q82151477
• Mol file: 355816-83-0.mol

Synonyms:2-(4-fluorophenyl)-N-(3-nitrobenzyl)ethanamine;355816-83-0;CHEMBRDG-BB 5547123;Cambridge id 5547123;DTXSID50366325;STK145557;AKOS000252438;SR-01000212505;SR-01000212505-1

Chemical Property of 2-(4-fluorophenyl)-N-(3-nitrobenzyl)ethanamine

Chemical Property:

• Vapor Pressure: 4.01E-07mmHg at 25°C
• Boiling Point: 415.8°C at 760 mmHg
• Flash Point: 205.3°C
• Density: 1.222g/cm³
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 274.11175589
• Heavy Atom Count: 20
• Complexity: 301

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CNCCC2=CC=C(C=C2)F