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3-(2,5-Dimethyl-pyrrol-1-yl)-2-methyl-phenylamine

Base Information Edit
  • Chemical Name:3-(2,5-Dimethyl-pyrrol-1-yl)-2-methyl-phenylamine
  • CAS No.:842958-59-2
  • Molecular Formula:C13H16N2
  • Molecular Weight:200.28
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID40389841
  • Wikidata:Q82186044
  • Mol file:842958-59-2.mol
3-(2,5-Dimethyl-pyrrol-1-yl)-2-methyl-phenylamine

Synonyms:3-(2,5-Dimethyl-pyrrol-1-yl)-2-methyl-phenylamine;842958-59-2;3-(2,5-dimethylpyrrol-1-yl)-2-methylaniline;3-(2,5-Dimethyl-1H-pyrrol-1-yl)-2-methylaniline;HMS1696M18;DTXSID40389841;AKOS000100767;SB62866;SR-01000325068;SR-01000325068-1

Suppliers and Price of 3-(2,5-Dimethyl-pyrrol-1-yl)-2-methyl-phenylamine
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
  • Matrix Scientific
  • 3-(2,5-Dimethyl-pyrrol-1-yl)-2-methyl-phenylamine
  • 1g
  • $ 400.00
  • Matrix Scientific
  • 3-(2,5-Dimethyl-pyrrol-1-yl)-2-methyl-phenylamine
  • 5g
  • $ 1400.00
  • Crysdot
  • 3-(2,5-Dimethyl-1H-pyrrol-1-yl)-2-methylaniline 97%
  • 5g
  • $ 874.00
  • American Custom Chemicals Corporation
  • 3-(2,5-DIMETHYL-PYRROL-1-YL)-2-METHYL-PHENYLAMINE 95.00%
  • 500MG
  • $ 777.32
  • AK Scientific
  • 3-(2,5-Dimethyl-pyrrol-1-yl)-2-methyl-phenylamine
  • 1g
  • $ 590.00
Total 1 raw suppliers
Chemical Property of 3-(2,5-Dimethyl-pyrrol-1-yl)-2-methyl-phenylamine Edit
Chemical Property:
  • PSA:30.95000 
  • LogP:3.56590 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:200.131348519
  • Heavy Atom Count:15
  • Complexity:207
Purity/Quality:

99%min *data from raw suppliers

3-(2,5-Dimethyl-pyrrol-1-yl)-2-methyl-phenylamine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(N1C2=CC=CC(=C2C)N)C
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