APGChem

About (2-METHOXY-1-METHYL-ETHYL)-(2-METHYL-BENZYL)-AMINE

(2-METHOXY-1-METHYL-ETHYL)-(2-METHYL-BENZYL)-AMINE is a chemical compound registered under CAS number 355382-44-4, with the molecular formula C12H19NO and a molecular weight of about 193.29 g/mol. It is also known as AKOS B023242; ART-CHEM-BB B023242; CHEMBRDG-BB 5526728. APGChem supplies (2-METHOXY-1-METHYL-ETHYL)-(2-METHYL-BENZYL)-AMINE for laboratory research and bulk production; product code 468521. Send an inquiry for purity, packaging, price and lead time.

CAS Number
355382-44-4
Molecular Formula
C12H19NO
Molecular Weight
193.29 g/mol

Synonyms

  • AKOS B023242
  • ART-CHEM-BB B023242
  • CHEMBRDG-BB 5526728
  • TIMTEC-BB SBB007249
  • UKRORGSYN-BB BBV-123892
  • (2-methoxy-1-methylethyl)(2-methylbenzyl)amine(SALTDATA: HCl)

Related Products

  1. 2,5-Furandione, polymer with (chloromethyl)oxirane, 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, 4,4-(1-methylethylidene)bisphenol and oxirane, 2-propenoate
    195008-47-0
  2. 1,4-Benzodioxin-6-carbonyl chloride, 2,2,3,3-tetrafluoro-2,3-dihydro-
    180091-39-8
  3. 3-HYDROXY-4-BENZYLOXYBENZONITRILE
    194985-94-9
  4. Benzene, 1-(2,2-diphenylethenyl)-2-(methylthio)-
    92014-02-3
  5. L-Glutamic acid,N-[4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]-, 5-octylester
    88887-38-1
  6. Acetamide, N-(4-oxobicyclo[3.2.0]hepta-2,6-dien-6-yl)-, (1R)-
    92008-30-5
  7. 1,3-Propanediol, 2-amino-2-[2-(4-octylphenyl)ethyl]-, mono(dihydrogenphosphate) (ester), (2R)-
  8. BIS(TETRAMETHYLHEPTANEDIONATO)LEAD-PENTAMETHYLDIETHYLENETRIAMINE ADDUCT
  9. 2(3H)-Benzoxazolethione, 5-chloro-3-(2-thienylmethyl)-
  10. Urea,N'-(4-cyanophenyl)-N-[[4-[[3-(dimethylamino)propyl]amino]-2-quinazolinyl]methyl]-N-methyl-
  11. 355382-44-4 msds
  12. CAS No 355382-44-4 supplier
  13. CASNo 355382-44-4 distributor
  14. CAS # 355382-44-4 manufacturer
  15. CAS Number 355382-44-4 safety
  16. CAS RN 355382-44-4 wholesale
  17. 2026-11-02 Find (2-METHOXY-1-METHYL-ETHYL)-(2-METHYL-BENZYL)-AMINE,CAS No.355382-44-4,Formula:C12H19NO in APGChem