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Technology Process of 2-(4-ethylphenyl)-6-methyl-2H-1,2,3-benzotriazol-5-amine

2-(4-ethylphenyl)-6-methyl-2H-1,2,3-benzotriazol-5-amine

Base Information
  • Chemical Name:2-(4-ethylphenyl)-6-methyl-2H-1,2,3-benzotriazol-5-amine
  • CAS No.:443291-79-0
  • Molecular Formula:C15H16N4
  • Molecular Weight:252.31
  • Hs Code.:
  • ChEMBL ID:CHEMBL1324787
  • Mol file:443291-79-0.mol
2-(4-ethylphenyl)-6-methyl-2H-1,2,3-benzotriazol-5-amine

Synonyms:2-(4-ethylphenyl)-6-methyl-2H-1,2,3-benzotriazol-5-amine;443291-79-0;2-(4-ethylphenyl)-6-methylbenzotriazol-5-amine;MLS001211694;2-(4-Ethyl-phenyl)-6-methyl-2H-benzotriazol-5-ylamine;SMR000518909;BAS 03847241;Oprea1_566591;cid_783935;CHEMBL1324787;BDBM96061;HMS2823B03;AKOS000108609;LS-09161;BB 0245041;2-(4-ethylphenyl)-6-methyl-5-benzotriazolamine;2-(4-ethylphenyl)-6-methyl-benzotriazol-5-amine;SR-01000318416;SR-01000318416-1;[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]amine;2-(4-Ethyl-phenyl)-6-methyl-2H-benzotriazol- 5-ylamine

Suppliers and Price of 2-(4-ethylphenyl)-6-methyl-2H-1,2,3-benzotriazol-5-amine
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
  • 2-(4-Ethylphenyl)-6-methyl-2H-1,2,3-benzotriazol-5-amine
  • 5g
  • $ 1000.00
  • Matrix Scientific
  • 2-(4-Ethylphenyl)-6-methyl-2H-1,2,3-benzotriazol-5-amine
  • 1g
  • $ 300.00
  • Matrix Scientific
  • 2-(4-Ethylphenyl)-6-methyl-2H-1,2,3-benzotriazol-5-amine
  • 0.500g
  • $ 240.00
Total 3 raw suppliers
Chemical Property of 2-(4-ethylphenyl)-6-methyl-2H-1,2,3-benzotriazol-5-amine
Chemical Property:
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:252.137496527
  • Heavy Atom Count:19
  • Complexity:301
Purity/Quality:

99% *data from raw suppliers

2-(4-Ethylphenyl)-6-methyl-2H-1,2,3-benzotriazol-5-amine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)N)C
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