Benzaldehyde, p-(bis(2-fluoroethyl)amino)-

Base Information

• Chemical Name: Benzaldehyde, p-(bis(2-fluoroethyl)amino)-
• CAS No.: 1208-04-4
• Molecular Formula: C₁₁H₁₃F₂NO
• Molecular Weight: 213.227
• NSC Number: 85216
• UNII: 7XPY8WH4HX
• DSSTox Substance ID: DTXSID10153011
• Nikkaji Number: J148.915A
• Mol file: 1208-04-4.mol

Synonyms:4-[bis(2-fluoroethyl)amino]benzaldehyde;Benzaldehyde, p-(bis(2-fluoroethyl)amino)-;p-(Bis(2-fluoroethyl)amino)benzaldehyde;1208-04-4;NSC 85216;7XPY8WH4HX;BRN 2844572;NSC-85216;C11H13F2NO;p-[Bis(2-fluoroethyl)amino]benzaldehyde;4-(Bis(2-fluoroethyl)amino)benzaldehyde;NSC85216;UNII-7XPY8WH4HX;NCIOpen2_004896;DTXSID10153011;C11-H13-F2-N-O;LS-24926;Benzaldehyde, 4-[bis(2-fluoroethyl)amino]-

Chemical Property of Benzaldehyde, p-(bis(2-fluoroethyl)amino)-

Chemical Property:

• Vapor Pressure: 0.000116mmHg at 25°C
• Boiling Point: 336°C at 760 mmHg
• Flash Point: 157°C
• Density: 1.165g/cm³
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 213.09652036
• Heavy Atom Count: 15
• Complexity: 175

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C=O)N(CCF)CCF