p-(Butyl(2-chloroethyl)amino)benzaldehyde

Base Information

• Chemical Name: p-(Butyl(2-chloroethyl)amino)benzaldehyde
• CAS No.: 4157-74-8
• Molecular Formula: C13H18ClNO
• Molecular Weight: 239.7411
• European Community (EC) Number: 223-990-8
• DSSTox Substance ID: DTXSID00194413
• Nikkaji Number: J224.956A
• Wikidata: Q83067168
• Mol file: 4157-74-8.mol

Synonyms:4-[butyl(2-chloroethyl)amino]benzaldehyde;p-(Butyl(2-chloroethyl)amino)benzaldehyde;4157-74-8;EINECS 223-990-8;p-[butyl(2-chloroethyl)amino]benzaldehyde;Benzaldehyde, 4-(butyl(2-chloroethyl)amino)-;Benzaldehyde, 4-[butyl(2-chloroethyl)amino]-;SCHEMBL11089785;DTXSID00194413;Benzaldehyde, p-[butyl(2-chloroethyl)amino]-

Chemical Property of p-(Butyl(2-chloroethyl)amino)benzaldehyde

Chemical Property:

• Vapor Pressure: 1.2E-05mmHg at 25°C
• Boiling Point: 369.2°Cat760mmHg
• Flash Point: 177.1°C
• PSA: 20.31000
• Density: 1.107g/cm³
• LogP: 3.34440
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 7
• Exact Mass: 239.1076919
• Heavy Atom Count: 16
• Complexity: 190

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCN(CCCl)C1=CC=C(C=C1)C=O

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