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3-(5-Methylfuran-2-yl)aniline

Base Information
  • Chemical Name:3-(5-Methylfuran-2-yl)aniline
  • CAS No.:298220-43-6
  • Molecular Formula:C11H11 N O . Cl H
  • Molecular Weight:173.21
  • Hs Code.:
  • European Community (EC) Number:675-158-2
  • DSSTox Substance ID:DTXSID90355177
  • Wikidata:Q82133888
  • Mol file:298220-43-6.mol
3-(5-Methylfuran-2-yl)aniline

Synonyms:3-(5-methylfuran-2-yl)aniline;3-(5-Methyl-furan-2-yl)-phenylamine;306935-67-1;298220-43-6;3-(5-Methyl-2-furyl)aniline;3-(5-methyl-furan-2-yl)phenylamine;3-(5-Methylfur-2-yl)aniline;SCHEMBL1351745;DTXSID90355177;AYFFRNXUEKOLES-UHFFFAOYSA-N;HMS1697I09;MFCD01126401;AKOS000567980;PS-6032;SB61168;BB 0224077;CS-0314946;FT-0613706;FT-0644363;3-(5-methyl-furan-2-yl)-phenylamine, AldrichCPR;3R-[[(4-FLUOROPHENYL)SULFONYL]AMINO]-1,2,3,4-TETRAHYDRO-9H-CARBAZOLE-9-PROPANOICACID

Suppliers and Price of 3-(5-Methylfuran-2-yl)aniline
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
  • Matrix Scientific
  • 3-(5-Methyl-furan-2-yl)-phenylaminehydrochloride
  • 1g
  • $ 378.00
  • Crysdot
  • 3-(5-Methylfuran-2-yl)anilinehydrochloride 97%
  • 1g
  • $ 336.00
  • American Custom Chemicals Corporation
  • 3-(5-METHYL-FURAN-2-YL)-PHENYLAMINE 95.00%
  • 500MG
  • $ 796.95
  • AK Scientific
  • 3-(5-Methylfuran-2-yl)aniline
  • 1g
  • $ 560.00
  • AHH
  • 3-(5-Methyl-furan-2-yl)phenylamine 97%
  • 1g
  • $ 500.00
Total 8 raw suppliers
Chemical Property of 3-(5-Methylfuran-2-yl)aniline
Chemical Property:
  • Melting Point:61-66 
  • Boiling Point:311.6°Cat760mmHg 
  • Flash Point:142.3°C 
  • PSA:39.16000 
  • Density:1.109g/cm3 
  • LogP:3.41840 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:173.084063974
  • Heavy Atom Count:13
  • Complexity:172
Purity/Quality:

97% *data from raw suppliers

3-(5-Methyl-furan-2-yl)-phenylaminehydrochloride *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi,Xn 
  • Statements: 22 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(O1)C2=CC(=CC=C2)N
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