Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2-amino-1-(2,6-dichlorobenzyl)-4,5-dimethyl-1H-pyrrole-3-carbonitrile

Base Information
  • Chemical Name:2-amino-1-(2,6-dichlorobenzyl)-4,5-dimethyl-1H-pyrrole-3-carbonitrile
  • CAS No.:263015-52-7
  • Molecular Formula:C14H13Cl2N3
  • Molecular Weight:294.183
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70372504
  • Wikidata:Q82160251
  • Mol file:263015-52-7.mol
2-amino-1-(2,6-dichlorobenzyl)-4,5-dimethyl-1H-pyrrole-3-carbonitrile

Synonyms:263015-52-7;2-amino-1-(2,6-dichlorobenzyl)-4,5-dimethyl-1H-pyrrole-3-carbonitrile;2-amino-1-[(2,6-dichlorophenyl)methyl]-4,5-dimethylpyrrole-3-carbonitrile;1H-Pyrrole-3-carbonitrile, 2-amino-1-[(2,6-dichlorophenyl)methyl]-4,5-dimethyl-;Maybridge1_008472;Oprea1_218342;HMS565J02;DTXSID70372504;CCG-255018;FT-0724110;BRD-K03634806-001-01-2;2-amino-1-[(2,6-dichlorophenyl)methyl]-4,5-dimethyl-1H-pyrrole-3-carbonitrile

Suppliers and Price of 2-amino-1-(2,6-dichlorobenzyl)-4,5-dimethyl-1H-pyrrole-3-carbonitrile
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
  • American Custom Chemicals Corporation
  • 2-AMINO-1-(2,6-DICHLOROBENZYL)-4,5-DIMETHYL-1H-PYRROLE-3-CARBONITRILE 95.00%
  • 5G
  • $ 1383.75
Total 2 raw suppliers
Chemical Property of 2-amino-1-(2,6-dichlorobenzyl)-4,5-dimethyl-1H-pyrrole-3-carbonitrile
Chemical Property:
  • Vapor Pressure:1.77E-09mmHg at 25°C 
  • Refractive Index:1.625 
  • Boiling Point:482.8°Cat760mmHg 
  • PKA:2.80±0.13(Predicted) 
  • Flash Point:245.8°C 
  • PSA:54.74000 
  • Density:1.32g/cm3 
  • LogP:4.49508 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:293.0486528
  • Heavy Atom Count:19
  • Complexity:357
Purity/Quality:

97% *data from raw suppliers

2-AMINO-1-(2,6-DICHLOROBENZYL)-4,5-DIMETHYL-1H-PYRROLE-3-CARBONITRILE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(N(C(=C1C#N)N)CC2=C(C=CC=C2Cl)Cl)C
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 263015-52-7