2-(tert-Butoxycarbonyl-phenyl-amino)-benzoic acid

Base Information

• Chemical Name: 2-(tert-Butoxycarbonyl-phenyl-amino)-benzoic acid
• CAS No.: 669713-65-9
• Molecular Formula: C18H19NO4
• Molecular Weight: 313.35
• Hs Code.: 2922509090
• DSSTox Substance ID: DTXSID60373782
• Wikidata: Q82162109
• Mol file: 669713-65-9.mol

Synonyms:669713-65-9;2-(tert-Butoxycarbonyl-phenyl-amino)-benzoic acid;n-boc-n-phenylanthranilic acid;2-((tert-Butoxycarbonyl)(phenyl)amino)benzoic acid;2-(tert-butoxycarbonylphenylamino)benzoic acid;2-[N-[(2-methylpropan-2-yl)oxycarbonyl]anilino]benzoic acid;Anthranilic acid,N-boc-N-phenyl;anthranilic acid, n-boc-n-phenyl;DTXSID60373782;MFCD03426358;AS-36929;CS-0171714;2-(tert-butoxycarbonylphenyl-amino)benzoic acid;2-(tert-butoxycarbonyl(phenyl)amino)benzoic acid;EN300-7420460;2-((tert-Butoxycarbonyl)(phenyl)amino)benzoicacid;2-{[(tert-butoxy)carbonyl](phenyl)amino}benzoic acid;2-(tert-Butoxycarbonyl-phenyl-amino)-benzoic acid, AldrichCPR

Chemical Property of 2-(tert-Butoxycarbonyl-phenyl-amino)-benzoic acid

Chemical Property:

• Vapor Pressure: 2.37E-09mmHg at 25°C
• Refractive Index: 1.599
• Boiling Point: 462.5°C at 760 mmHg
• Flash Point: 233.5°C
• PSA: 66.84000
• Density: 1.223g/cm³
• LogP: 4.45800
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 313.13140809
• Heavy Atom Count: 23
• Complexity: 423

Purity/Quality:

98.5% ^*data from raw suppliers

2-((tert-Butoxycarbonyl)(phenyl)amino)benzoicacid 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2C(=O)O