BUTYRIC ACID, 4-(p-(BIS(2-FLUOROETHYL)AMINO)PHENYL)-

Base Information

• Chemical Name: BUTYRIC ACID, 4-(p-(BIS(2-FLUOROETHYL)AMINO)PHENYL)-
• CAS No.: 4092-86-8
• Molecular Formula: C14H19F2NO2
• Molecular Weight: 271.307
• NSC Number: 82835
• UNII: HRQ576LM4R
• DSSTox Substance ID: DTXSID00193926
• Nikkaji Number: J65.863D
• Wikidata: Q83066661
• Mol file: 4092-86-8.mol

Synonyms:BUTYRIC ACID, 4-(p-(BIS(2-FLUOROETHYL)AMINO)PHENYL)-;NSC 82835;4092-86-8;4-(p-(Bis(2-fluoroethyl)amino)phenyl)butyric acid;BRN 2813842;HRQ576LM4R;NSC-82835;4-[p-[Bis(2-fluoroethyl)amino]phenyl]butyric acid;NSC82835;4-[4-[bis(2-fluoroethyl)amino]phenyl]butanoic acid;UNII-HRQ576LM4R;NCIOpen2_004532;C14H19F2NO2;DTXSID00193926;C14-H19-F2-N-O2;LS-47877;4-[Bis(2-fluoroethyl)amino]benzenebutanoic acid;Benzenebutanoic acid, 4-[bis(2-fluoroethyl)amino]-

Chemical Property of BUTYRIC ACID, 4-(p-(BIS(2-FLUOROETHYL)AMINO)PHENYL)-

Chemical Property:

• Vapor Pressure: 1.05E-07mmHg at 25°C
• Boiling Point: 417.2°Cat760mmHg
• Flash Point: 206.1°C
• Density: 1.17g/cm³
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 9
• Exact Mass: 271.13838517
• Heavy Atom Count: 19
• Complexity: 250

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1CCCC(=O)O)N(CCF)CCF

Technology Process of BUTYRIC ACID, 4-(p-(BIS(2-FLUOROETHYL)AMINO)PHENYL)-

There total 1 articles about BUTYRIC ACID, 4-(p-(BIS(2-FLUOROETHYL)AMINO)PHENYL)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 4-<4--phenyl>-buttersaeure (4092-86-8)

Guidance literature:

4-<4--amino>-phenyl>-buttersaeure-methylester 1. KF 2. Hydrolyse d. Methylesters;

DOI:10.1021/jm00330a002

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