2-[(4-Phenylmethoxyphenyl)methylideneamino]benzamide

Base Information

• Chemical Name: 2-[(4-Phenylmethoxyphenyl)methylideneamino]benzamide
• CAS No.: 5320-16-1
• Molecular Formula: C21H18N2O2
• Molecular Weight: 330.3798
• DSSTox Substance ID: DTXSID40355248
• Mol file: 5320-16-1.mol

Synonyms:2-[(4-phenylmethoxyphenyl)methylideneamino]benzamide;5320-16-1;2-({(e)-[4-(benzyloxy)phenyl]methylidene}amino)benzamide;Oprea1_188484;Oprea1_750045;SCHEMBL12010989;DTXSID40355248;STK000881;AKOS000483842

Chemical Property of 2-[(4-Phenylmethoxyphenyl)methylideneamino]benzamide

Chemical Property:

• Vapor Pressure: 1.33E-12mmHg at 25°C
• Melting Point: 212-214 °C
• Boiling Point: 560.8°Cat760mmHg
• Flash Point: 292.9°C
• PSA: 65.67000
• Density: 1.13g/cm³
• LogP: 4.99930
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 330.136827821
• Heavy Atom Count: 25
• Complexity: 437

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC=CC=C3C(=O)N

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