2-(2-bromophenoxy)-N-[(E)-naphthalen-2-ylmethylideneamino]propanamide

Base Information

• Chemical Name: 2-(2-bromophenoxy)-N-[(E)-naphthalen-2-ylmethylideneamino]propanamide
• CAS No.: 5568-80-9
• Molecular Formula: C20H17BrN2O2
• Molecular Weight: 397.2652
• DSSTox Substance ID: DTXSID40416520

Synonyms:5568-80-9;2-(2-bromophenoxy)-N-[(E)-naphthalen-2-ylmethylideneamino]propanamide;AC1NSJL4;DTXSID40416520;2-(2-bromophenoxy)-N'-(2-naphthylmethylene)propanohydrazide

Chemical Property of 2-(2-bromophenoxy)-N-[(E)-naphthalen-2-ylmethylideneamino]propanamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.35g/cm³
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 396.04734
• Heavy Atom Count: 25
• Complexity: 471

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(=O)NN=CC1=CC2=CC=CC=C2C=C1)OC3=CC=CC=C3Br
• Isomeric SMILES: CC(C(=O)N/N=C/C1=CC2=CC=CC=C2C=C1)OC3=CC=CC=C3Br

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