3-amino-N-(1-phenylethyl)benzamide

Base Information

• Chemical Name: 3-amino-N-(1-phenylethyl)benzamide
• CAS No.: 85592-79-6
• Molecular Formula: C15H16N2O
• Molecular Weight: 240.30000
• Hs Code.: 2924299090
• DSSTox Substance ID: DTXSID40385560
• Mol file: 85592-79-6.mol

Synonyms:3-amino-N-(1-phenylethyl)benzamide;85592-79-6;TimTec1_005002;Oprea1_696119;SCHEMBL10777991;DTXSID40385560;HMS1548D08;STL062115;AKOS000144399;AKOS017279330;CS-0326255;MLS-0315624.0001

Chemical Property of 3-amino-N-(1-phenylethyl)benzamide

Chemical Property:

• Boiling Point: 453.5±38.0 °C(Predicted)
• PKA: 14.22±0.46(Predicted)
• PSA: 55.12000
• Density: 1.144±0.06 g/cm3(Predicted)
• LogP: 3.73190
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 240.126263138
• Heavy Atom Count: 18
• Complexity: 274

Purity/Quality:

98%Min ^*data from raw suppliers

3-Amino-N-(1-phenylethyl)benzamide ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)N