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CAS No 22199-12-8 , Benzenethanamine, 2,3,4-trimethoxy-alpha-methyl-, (+-)-

  • Name: Benzenethanamine, 2,3,4-trimethoxy-alpha-methyl-, (+-)-
  • Synonyms: BRN 2113500;Phenethylamine, 2,3,4-trimethoxy-alpha-methyl-;Phenethylamine, alpha-methyl-2,3,4-trimethoxy-;1-(2,3,4-trimethoxyphenyl)propan-2-amine;AC1L1KQV;CHEMBL30777;AC1Q46H0;AC1Q56Q5;MolPort-001-784-857;AKOS000161487;LS-103732;EN300-73420;Phenethylamine, .alpha.-methyl-2,3,4-trimethoxy-;Phenethylamine, 2,3,4-trimethoxy-.alpha.-methyl-;Benzenethanamine, 2,3,4-trimethoxy-alpha-methyl-, (+-)-;Benzeneethanamine,2,3,4-trimethoxy-.alpha.-methyl-(.+/-.)-;Benzenethanamine, 2,3,4-trimethoxy-.alpha.-methyl-(.+/-.)-;1082-23-1;22199-12-8
  • CAS Registry Number:
  • Flash Point: 140.5°C
  • Boiling Point: 311.8°Cat760mmHg
  • Density: 1.048g/cm3
  • Flash Point: 140.5°C
  • Molecular Weight: 225.28416
  • InchiKey: LWDQPPLPHGXYLG-UHFFFAOYSA-N
  • InChI: InChI=1S/C12H19NO3/c1-8(13)7-9-5-6-10(14-2)12(16-4)11(9)15-3/h5-6,8H,7,13H2,1-4H3
  • Molecular Formula: C12H19NO3
  • Molecular Structure:CAS No:22199-12-8 Benzenethanamine, 2,3,4-trimethoxy-alpha-methyl-, (+-)-