(2-Chlorobenzyl)isobutylamine

Base Information

• Chemical Name: (2-Chlorobenzyl)isobutylamine
• CAS No.: 893575-69-4
• Molecular Formula: C11H16ClN
• Molecular Weight: 197.707
• Hs Code.: 2921499090
• DSSTox Substance ID: DTXSID00405930
• Wikidata: Q82210700
• Mol file: 893575-69-4.mol

Synonyms:(2-CHLOROBENZYL)ISOBUTYLAMINE;893575-69-4;N-[(2-chlorophenyl)methyl]-2-methylpropan-1-amine;[(2-chlorophenyl)methyl](2-methylpropyl)amine;CHEMBRDG-BB 9071072;N-(2-chlorobenzyl)-2-methylpropan-1-amine;SCHEMBL15770227;DTXSID00405930;N-(2-chlorobenzyl)-N-isobutylamine;MFCD07407364;STK281321;AKOS000233206;AN-465/42785028

Chemical Property of (2-Chlorobenzyl)isobutylamine

Chemical Property:

• Vapor Pressure: 0.0138mmHg at 25°C
• Boiling Point: 258.4°C at 760 mmHg
• Flash Point: 110.1°C
• PSA: 12.03000
• Density: 1.024g/cm³
• LogP: 3.47650
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 197.0971272
• Heavy Atom Count: 13
• Complexity: 136

Purity/Quality:

99% ^*data from raw suppliers

(2-CHLOROBENZYL)ISOBUTYLAMINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CNCC1=CC=CC=C1Cl