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N-(3-Chlorobenzyl)-2-butanamine

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

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

Suppliers and Price of N-(3-Chlorobenzyl)-2-butanamine
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 3 raw suppliers
Chemical Property of N-(3-Chlorobenzyl)-2-butanamine Edit
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
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