N-(3-Chlorobenzyl)-2-butanamine

Base Information

• Chemical Name: N-(3-Chlorobenzyl)-2-butanamine
• CAS No.: 893590-34-6
• Molecular Formula: C11H16ClN
• Molecular Weight: 197.707
• DSSTox Substance ID: DTXSID30405943
• Mol file: 893590-34-6.mol

Synonyms:893590-34-6;N-(3-CHLOROBENZYL)-2-BUTANAMINE;N-[(3-chlorophenyl)methyl]butan-2-amine;(butan-2-yl)[(3-chlorophenyl)methyl]amine;CHEMBRDG-BB 9071761;N-(3-chlorobenzyl)butan-2-amine;DTXSID30405943;MFCD07407721;STK281351;AKOS000226769;AKOS017279292;N-(sec-butyl)-N-(3-chlorobenzyl)amine;AN-465/42886863

Chemical Property of N-(3-Chlorobenzyl)-2-butanamine

Chemical Property:

• Vapor Pressure: 0.0138mmHg at 25°C
• Boiling Point: 258.4°C at 760 mmHg
• Flash Point: 110.1°C
• Density: 1.024g/cm³
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 197.0971272
• Heavy Atom Count: 13
• Complexity: 138

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C)NCC1=CC(=CC=C1)Cl