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4,4'-Diamino-3,3'-dimethoxytriphenylmethane

Base Information
  • Chemical Name:4,4'-Diamino-3,3'-dimethoxytriphenylmethane
  • CAS No.:6259-05-8
  • Molecular Formula:C21H22N2O2
  • Molecular Weight:334.418
  • Hs Code.:
  • European Community (EC) Number:925-940-7
  • Nikkaji Number:J34.398F
  • Mol file:6259-05-8.mol
4,4'-Diamino-3,3'-dimethoxytriphenylmethane

Synonyms:4,4'-diamino-3,3'-dimethoxytriphenylmethane;6259-05-8;SCHEMBL746045

Suppliers and Price of 4,4'-Diamino-3,3'-dimethoxytriphenylmethane
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
Total 3 raw suppliers
Chemical Property of 4,4'-Diamino-3,3'-dimethoxytriphenylmethane
Chemical Property:
  • PSA:70.50000 
  • LogP:5.21080 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:334.168127949
  • Heavy Atom Count:25
  • Complexity:371
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=CC(=C1)C(C2=CC=CC=C2)C3=CC(=C(C=C3)N)OC)N
Technology Process of 4,4'-Diamino-3,3'-dimethoxytriphenylmethane

There total 2 articles about 4,4'-Diamino-3,3'-dimethoxytriphenylmethane 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 hydrogenchloride; In water; at 100 ℃; for 5h;
Guidance literature:
With 3-methyl-1-(4-sulfobutyl)imidazol-3-ium bis((trifluoromethyl)sulfonyl)azanide; In neat (no solvent); at 80 ℃; for 1.5h;
DOI:10.1039/d1ra03724b
Guidance literature:
With hydrogen bromide; acetic acid; for 8h; Reflux;
upstream raw materials:

2-methoxy-phenylamine

benzaldehyde

aniline

Downstream raw materials:

C37H39N5O5

C41H32N4O10S2

C31H26N2O7S

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