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4,4'-Methylenebis(2,6-dimethylaniline)

Base Information Edit
  • Chemical Name:4,4'-Methylenebis(2,6-dimethylaniline)
  • CAS No.:4073-98-7
  • Molecular Formula:C17H22N2
  • Molecular Weight:254.375
  • Hs Code.:29029090
  • European Community (EC) Number:223-786-9
  • UNII:KZX9T33K7F
  • DSSTox Substance ID:DTXSID90193713
  • Nikkaji Number:J217.882F
  • Wikidata:Q72490402
  • Mol file:4073-98-7.mol
4,4'-Methylenebis(2,6-dimethylaniline)

Synonyms:4073-98-7;4,4'-Methylenebis(2,6-dimethylaniline);4-(4-Amino-3,5-dimethylbenzyl)-2,6-dimethylaniline;4,4-methylenebis(2,6-dimethylaniline);4,4'-Methylenebis(2,6-xylidine);4-[(4-amino-3,5-dimethylphenyl)methyl]-2,6-dimethylaniline;KZX9T33K7F;EINECS 223-786-9;MBDA-Form-I;Benzenamine, 4,4'-methylenebis(2,6-dimethyl-;EC 223-786-9;4,4'-methylene-bis(2,6-dimethylaniline);Benzenamine, 4,4'-methylenebis[2,6-dimethyl-;3,3'5,5'-Tetramethyl-4,4'-diaminodiphenylmethane;MFCD00058680;UNII-KZX9T33K7F;Oprea1_834257;CBDivE_013457;SCHEMBL307367;IFLab1_001258;AMY2627;DTXSID90193713;HMS1415J04;BCP25633;AKOS001482596;AC-4358;bis(4-amino-3,5-dimethylphenyl)methane;IDI1_009125;AS-15030;4,4'-methylene bis(2,6-dimethylaniline);4,4'-methylenebis (2,6-dimethylaniline);4,4\'-Methylenebis(2,6-dimethylaniline);CS-0128716;EU-0067191;FT-0617114;4,4'-Methylenebis(2,6-dimethylbenzeneamine);4,4'-Methylenebis(2,6-dimethylaniline), 99%;SR-01000391841;3,3',5,5'-tetramethyl-4,4'-diaminodiphenylmethane;4,4'-METHYLENEBIS(2,6-DIMETHYLBENZENAMINE);SR-01000391841-1;W-106335;3,3',5,5'-tetramethyl-4,4'-diamino diphenylmethane;4-(4-amino-3,5-dimethylbenzyl)-2,6-dimethylphenylamine

Suppliers and Price of 4,4'-Methylenebis(2,6-dimethylaniline)
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
  • TRC
  • 4-(4-Amino-3,5-dimethylbenzyl)-2,6-dimethylaniline
  • 500mg
  • $ 60.00
  • Sigma-Aldrich
  • 4,4′-Methylenebis(2,6-dimethylaniline) 99%
  • 5g
  • $ 37.30
  • Frontier Specialty Chemicals
  • 4,4'-Methylenebis(2,6-dimethylaniline) 99%
  • 5g
  • $ 36.00
  • Frontier Specialty Chemicals
  • 4,4'-Methylenebis(2,6-dimethylaniline) 99%
  • 25g
  • $ 142.00
  • Crysdot
  • 4,4-Methylenebis(2,6-dimethylaniline) 97%
  • 100g
  • $ 277.00
  • Chemenu
  • 4-(4-Amino-3,5-dimethylbenzyl)-2,6-dimethylaniline 95+%
  • 25g
  • $ 102.00
  • Chemenu
  • 4-(4-Amino-3,5-dimethylbenzyl)-2,6-dimethylaniline 95+%
  • 100g
  • $ 262.00
  • American Custom Chemicals Corporation
  • 4,4'-METHYLENEBIS(2,6-DIMETHYLANILINE) 95.00%
  • 5MG
  • $ 501.52
  • Ambeed
  • 4,4-Methylenebis(2,6-dimethylaniline) 97%
  • 5g
  • $ 24.00
  • Ambeed
  • 4,4-Methylenebis(2,6-dimethylaniline) 97%
  • 1g
  • $ 7.00
Total 79 raw suppliers
Chemical Property of 4,4'-Methylenebis(2,6-dimethylaniline) Edit
Chemical Property:
  • Appearance/Colour:Off white powder 
  • Vapor Pressure:0Pa at 20℃ 
  • Melting Point:121-123 °C(lit.) 
  • Boiling Point:424.9 °C at 760 mmHg 
  • PKA:5.05±0.25(Predicted) 
  • Flash Point:252.5 °C 
  • PSA:52.04000 
  • Density:1.066 g/cm3 
  • LogP:4.83780 
  • Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature 
  • Water Solubility.:27.02mg/L at 20℃ 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:254.178298710
  • Heavy Atom Count:19
  • Complexity:239
Purity/Quality:

99.9% *data from raw suppliers

4-(4-Amino-3,5-dimethylbenzyl)-2,6-dimethylaniline *data from reagent suppliers

Safty Information:
  • Pictogram(s): HarmfulXn 
  • Hazard Codes:Xn 
  • Statements: 20/21/22-36/37/38 
  • Safety Statements: 26-36 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC(=CC(=C1N)C)CC2=CC(=C(C(=C2)C)N)C
Technology Process of 4,4'-Methylenebis(2,6-dimethylaniline)

There total 14 articles about 4,4'-Methylenebis(2,6-dimethylaniline) 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 tetrahydrofuran; at 20 ℃; for 20h;
Guidance literature:
With hydrogenchloride; In water; at 95 - 100 ℃; for 6.16667h;
DOI:10.1134/S1070428009040101
Guidance literature:
With 2,6-dimethylaniline; at 20 ℃; for 30h;
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