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VARIAMINE BLUE B BASE

Base Information Edit
  • Chemical Name:VARIAMINE BLUE B BASE
  • CAS No.:101-64-4
  • Molecular Formula:C13H14N2O
  • Molecular Weight:214.267
  • Hs Code.:2922299090
  • European Community (EC) Number:202-962-9
  • UNII:X817863RG1
  • DSSTox Substance ID:DTXSID1059236
  • Nikkaji Number:J4.993J
  • Wikidata:Q27293663
  • ChEMBL ID:CHEMBL1565941
  • Mol file:101-64-4.mol
VARIAMINE BLUE B BASE

Synonyms:1,4-Benzenediamine,N-(4-methoxyphenyl)- (9CI);p-Phenylenediamine, N-(p-methoxyphenyl)-(6CI,7CI,8CI);4-(4-Methoxyphenylamino)aniline;4-Amino-4'-methoxydiphenylamine;4-Methoxy-4'-aminodiphenylamine;4'-Amino-4-methoxydiphenylamine;Diazol Blue O;Fast Blue VB Base;N-(4-Aminophenyl)-N-(4-methoxyphenyl)amine;N-(4-Aminophenyl)-p-anisidine;N-(4-Methoxyphenyl)-1,4-phenylenediamine;N-(p-Methoxyphenyl)-p-phenylenediamine;Naphthoelan Fast Blue BT;VariamineBlue B;Variamine Blue B Base;Variamine Blue base;Variamine Blue free base;p-Amino-p'-methoxydiphenylamine;

Suppliers and Price of VARIAMINE BLUE B BASE
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
  • TCI Chemical
  • Variamine Blue B Base [Redox Indicator] >98.0%(T)
  • 25g
  • $ 174.00
  • TCI Chemical
  • Variamine Blue B Base [Redox Indicator] >98.0%(T)
  • 1g
  • $ 24.00
  • Crysdot
  • N1-(4-Methoxyphenyl)benzene-1,4-diamine 97%
  • 100g
  • $ 386.00
  • American Custom Chemicals Corporation
  • N-(4-METHOXYPHENYL)-PARA-PHENYLENEDIAMINE 95.00%
  • 5MG
  • $ 499.53
  • AK Scientific
  • N-(p-Methoxyphenyl)-p-phenylenediamine
  • 25g
  • $ 294.00
  • AHH
  • 4-Amino-4-methoxydiphenylamine 98%
  • 100g
  • $ 270.00
Total 17 raw suppliers
Chemical Property of VARIAMINE BLUE B BASE Edit
Chemical Property:
  • Vapor Pressure:3.01E-06mmHg at 25°C 
  • Melting Point:101°C 
  • Refractive Index:1.653 
  • Boiling Point:210 °C / 4mmHg 
  • Flash Point:188.9°C 
  • PSA:47.28000 
  • Density:1.178g/cm3 
  • LogP:3.67520 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:214.110613074
  • Heavy Atom Count:16
  • Complexity:194
Purity/Quality:

98% *data from raw suppliers

Variamine Blue B Base [Redox Indicator] >98.0%(T) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 20/21/22-36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)NC2=CC=C(C=C2)N
Technology Process of VARIAMINE BLUE B BASE

There total 24 articles about VARIAMINE BLUE B BASE 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:
With titanium(III) chloride; In 1,4-dioxane; at 20 ℃; for 4h;
Guidance literature:
4-methoxy-aniline; para-nitrophenyl bromide; With tris-(dibenzylideneacetone)dipalladium(0); potassium carbonate; XPhos; In isopropyl alcohol; at 110 ℃; for 24h; Inert atmosphere;
With potassium tert-butylate; bis(pinacol)diborane; In isopropyl alcohol; at 110 ℃; for 4h; chemoselective reaction; Inert atmosphere;
DOI:10.1016/j.tet.2018.12.035
Guidance literature:
With bis[chloro(1,2,3-trihapto-allylbenzene)palladium(II)]; N-[2-(di(1-adamantyl)phosphino)phenyl]morpholine; ammonia; sodium t-butanolate; In 1,4-dioxane; at 110 ℃; for 18h; chemoselective reaction; Inert atmosphere;
DOI:10.1002/anie.201000526
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