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N-(3-chloro-2-methylphenyl)-1,3,5-triazine-2,4-diamine

Base Information Edit
  • Chemical Name:N-(3-chloro-2-methylphenyl)-1,3,5-triazine-2,4-diamine
  • CAS No.:879624-53-0
  • Molecular Formula:C10H10ClN5
  • Molecular Weight:235.677
  • Hs Code.:2933699090
  • DSSTox Substance ID:DTXSID40424201
  • Wikidata:Q82236671
  • Mol file:879624-53-0.mol
N-(3-chloro-2-methylphenyl)-1,3,5-triazine-2,4-diamine

Synonyms:879624-53-0;N-(3-chloro-2-methylphenyl)-1,3,5-triazine-2,4-diamine;N2-(3-Chloro-2-methylphenyl)-1,3,5-triazine-2,4-diamine;2-N-(3-chloro-2-methylphenyl)-1,3,5-triazine-2,4-diamine;ASISCHEM C48593;DTXSID40424201;MFCD07157548;STK235145;AKOS002287047;SB73501;BS-36043;N-(4-amino-1,3,5-triazin-2-yl)-N-(3-chloro-2-methylphenyl)amine

Suppliers and Price of N-(3-chloro-2-methylphenyl)-1,3,5-triazine-2,4-diamine
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
  • N-(3-Chloro-2-methylphenyl)-1,3,5-triazine-2,4-diamine
  • 50mg
  • $ 45.00
  • ChemBridge Corporation
  • N-(3-chloro-2-methylphenyl)-1,3,5-triazine-2,4-diamine 95%
  • 1 g
  • $ 46.00
  • American Custom Chemicals Corporation
  • N-(3-CHLORO-2-METHYLPHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE 95.00%
  • 5MG
  • $ 503.01
Total 2 raw suppliers
Chemical Property of N-(3-chloro-2-methylphenyl)-1,3,5-triazine-2,4-diamine Edit
Chemical Property:
  • Vapor Pressure:2.56E-08mmHg at 25°C 
  • Boiling Point:450.8°C at 760 mmHg 
  • Flash Point:226.4°C 
  • PSA:76.72000 
  • Density:1.422g/cm3 
  • LogP:2.81340 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:235.0624730
  • Heavy Atom Count:16
  • Complexity:227
Purity/Quality:

99% *data from raw suppliers

N-(3-Chloro-2-methylphenyl)-1,3,5-triazine-2,4-diamine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC=C1Cl)NC2=NC=NC(=N2)N
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