Benzenamine, 4-[4-(2-chlorophenyl)-2-ethenyl-5-oxazolyl]-N,N-diethyl-

Base Information

• Chemical Name: Benzenamine, 4-[4-(2-chlorophenyl)-2-ethenyl-5-oxazolyl]-N,N-diethyl-
• CAS No.: 22159-33-7
• Molecular Formula: C21H21 Cl N2 O
• Molecular Weight: 352.8572
• European Community (EC) Number: 244-812-5
• DSSTox Substance ID: DTXSID3066764
• Nikkaji Number: J285.448A
• Wikidata: Q81993349
• Mol file: 22159-33-7.mol

Synonyms:22159-33-7;EINECS 244-812-5;4-(4-(2-Chlorophenyl)-2-vinyloxazol-5-yl)-N,N-diethylaniline;Benzenamine, 4-[4-(2-chlorophenyl)-2-ethenyl-5-oxazolyl]-N,N-diethyl-;4-[4-(2-chlorophenyl)-2-vinyloxazol-5-yl]-N,N-diethylaniline;Benzenamine, 4-(4-(2-chlorophenyl)-2-ethenyl-5-oxazolyl)-N,N-diethyl-;SCHEMBL8027236;DTXSID3066764;4-[4-(2-Chlorophenyl)-2-ethenyloxazol-5-yl]-N,N-diethylbenzenamine

Chemical Property of Benzenamine, 4-[4-(2-chlorophenyl)-2-ethenyl-5-oxazolyl]-N,N-diethyl-

Chemical Property:

• Vapor Pressure: 4.03E-09mmHg at 25°C
• Boiling Point: 473.2°Cat760mmHg
• Flash Point: 240°C
• PSA: 29.27000
• Density: 1.157g/cm³
• LogP: 6.15120
• XLogP3: 6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 352.1342410
• Heavy Atom Count: 25
• Complexity: 420

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)C1=CC=C(C=C1)C2=C(N=C(O2)C=C)C3=CC=CC=C3Cl