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Benzenemethanamine, 3-bromo-N-butyl-

Base Information
  • Chemical Name:Benzenemethanamine, 3-bromo-N-butyl-
  • CAS No.:60509-39-9
  • Molecular Formula:C11H16BrN
  • Molecular Weight:242.16
  • Hs Code.:2921499090
  • DSSTox Substance ID:DTXSID00209253
  • Wikidata:Q83083472
  • ChEMBL ID:CHEMBL1178156
  • Mol file:60509-39-9.mol
Benzenemethanamine, 3-bromo-N-butyl-

Synonyms:60509-39-9;N-(3-bromobenzyl)butan-1-amine;Benzenemethanamine, 3-bromo-N-butyl-;N-[(3-bromophenyl)methyl]butan-1-amine;(3-BROMOBENZYL)BUTYLAMINE;CHEMBRDG-BB 9071282;[(3-bromophenyl)methyl](butyl)amine;CHEMBL1178156;SCHEMBL19633152;N-(3-bromobenzyl)-N-butylamine;DTXSID00209253;MFCD07409983;STK287259;AKOS000234917;C78341;EN300-168498;AN-465/41851813

Suppliers and Price of Benzenemethanamine, 3-bromo-N-butyl-
Supply Marketing:
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
  • American Custom Chemicals Corporation
  • (3-BROMOBENZYL)BUTYLAMINE 95.00%
  • 5MG
  • $ 499.28
  • Acrotein
  • N-(3-Bromobenzyl)butan-1-amine 97%
  • 1g
  • $ 82.50
Total 7 raw suppliers
Chemical Property of Benzenemethanamine, 3-bromo-N-butyl-
Chemical Property:
  • Vapor Pressure:0.00226mmHg at 25°C 
  • Boiling Point:289°C at 760 mmHg 
  • Flash Point:128.6°C 
  • PSA:12.03000 
  • Density:1.23g/cm3 
  • LogP:3.72970 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:5
  • Exact Mass:241.04661
  • Heavy Atom Count:13
  • Complexity:127
Purity/Quality:

98% *data from raw suppliers

(3-BROMOBENZYL)BUTYLAMINE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCNCC1=CC(=CC=C1)Br
Technology Process of Benzenemethanamine, 3-bromo-N-butyl-

There total 2 articles about Benzenemethanamine, 3-bromo-N-butyl- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
In nitrobenzene; at 40 ℃; Rate constant; Mechanism;
Guidance literature:
In nitrobenzene; at 40 ℃; Rate constant; Thermodynamic data; Kinetics; var. solvents, var. temp., ΔH(excit.), ΔS(excit)323 K, ΔG(excit.)323 K;
upstream raw materials:

meta-bromobenzyl bromide

N-butylamine

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