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Technology Process of 2-[4-(diethylamino)-2-methylphenyl]-6-methyl-2H-1,2,3-benzotriazol-5-amine

2-[4-(diethylamino)-2-methylphenyl]-6-methyl-2H-1,2,3-benzotriazol-5-amine

Base Information
  • Chemical Name:2-[4-(diethylamino)-2-methylphenyl]-6-methyl-2H-1,2,3-benzotriazol-5-amine
  • CAS No.:708287-34-7
  • Molecular Formula:C18H23N5
  • Molecular Weight:309.4
  • Hs Code.:
  • Mol file:708287-34-7.mol
2-[4-(diethylamino)-2-methylphenyl]-6-methyl-2H-1,2,3-benzotriazol-5-amine

Synonyms:2-[4-(diethylamino)-2-methylphenyl]-6-methyl-2H-1,2,3-benzotriazol-5-amine;708287-34-7;2-[4-(diethylamino)-2-methylphenyl]-6-methylbenzotriazol-5-amine;2-[4-(diethylamino)-2-methylphenyl]-6-methyl-2H-benzotriazol-5-amine;MFCD05796782;AKOS000108587;VS-00421;BB 0245037;CS-0315646;2-(4-Diethylamino-2-methyl-phenyl)-6-methyl- 2H-benzotriazol-5-ylamine;2-(4-(Diethylamino)-2-methylphenyl)-6-methyl-2H-benzo[d][1,2,3]triazol-5-amine

Suppliers and Price of 2-[4-(diethylamino)-2-methylphenyl]-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-(Diethylamino)-2-methylphenyl]-6-methyl-2H-1,2,3-benzotriazol-5-amine
  • 1g
  • $ 300.00
  • Matrix Scientific
  • 2-[4-(Diethylamino)-2-methylphenyl]-6-methyl-2H-1,2,3-benzotriazol-5-amine
  • 0.500g
  • $ 240.00
Total 2 raw suppliers
Chemical Property of 2-[4-(diethylamino)-2-methylphenyl]-6-methyl-2H-1,2,3-benzotriazol-5-amine
Chemical Property:
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:309.19534575
  • Heavy Atom Count:23
  • Complexity:386
Purity/Quality:

99% *data from raw suppliers

2-[4-(Diethylamino)-2-methylphenyl]-6-methyl-2H-1,2,3-benzotriazol-5-amine *data from reagent suppliers

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