N-(4-bromo-2-methylphenyl)-2-(4-isopropylphenoxy)acetamide

Base Information

• Chemical Name: N-(4-bromo-2-methylphenyl)-2-(4-isopropylphenoxy)acetamide
• CAS No.: 432496-28-1
• Molecular Formula: C18H20BrNO2
• Molecular Weight: 362.26
• Hs Code.: 2924299090
• DSSTox Substance ID: DTXSID80359720
• Wikidata: Q82141036
• Mol file: 432496-28-1.mol

Synonyms:N-(4-bromo-2-methylphenyl)-2-(4-isopropylphenoxy)acetamide;432496-28-1;N-(4-bromo-2-methylphenyl)-2-(4-propan-2-ylphenoxy)acetamide;Oprea1_385305;DTXSID80359720;MFCD03143456;STK005151;AKOS003042765;BS-38132;CS-0332284;AO-081/41197257;N-(4-bromo-2-methylphenyl)-2-[4-(propan-2-yl)phenoxy]acetamide

Chemical Property of N-(4-bromo-2-methylphenyl)-2-(4-isopropylphenoxy)acetamide

Chemical Property:

• Vapor Pressure: 5.1E-10mmHg at 25°C
• Boiling Point: 497.1°C at 760 mmHg
• Flash Point: 254.4°C
• PSA: 38.33000
• Density: 1.324g/cm³
• LogP: 4.97140
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 361.06774
• Heavy Atom Count: 22
• Complexity: 353

Purity/Quality:

99% ^*data from raw suppliers

N-(4-bromo-2-methylphenyl)-2-(4-isopropylphenoxy)acetamide 95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CC(=C1)Br)NC(=O)COC2=CC=C(C=C2)C(C)C