1-(2,3,5-trimethoxyphenyl)propan-2-amine(23693-14-3)
- Name: 1-(2,3,5-trimethoxyphenyl)propan-2-amine
- Synonyms:1-Methyl-2-(2,3,5-trimethoxyphenyl)ethylamine; benzeneethanamine, 2,3,5-trimethoxy-alpha-methyl-
- Molecular Formula:C12H19NO3
- Molecular Weight:225.288
- CAS Registry Number:23693-14-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 70978-61-9/4-broMo-2-Methoxy-6-nitrophenol
- 5693-69-6/5H-Pyrano[3,4-b]pyridin-6(8H)-one
- 54737-66-5/2-(4-Phenoxyphenyl)propan-2-aMine
- 256229-12-6/isochroMan-3-ylMethanaMine
- 256229-11-5/3-(NitroMethyl)isochroMan
- 223749-57-3/Privet, Ligustrum lucidum, ext.
- 159660-86-3/6-Benzyl-3-Methyl-2-thioxo-2,3,5,6,7,8-hexahydropyrido[4,3-d]pyriMidin-4(1H)-one
- 1352492-08-0/[1,1'-Biphenyl]-2-carboxylic acid, 4'-(dibromomethyl)-, methyl ester
- 126114-09-8/1-tert-Butyl 3-ethyl 5,6-dihydropyridine-1,3(2H)-dicarboxylate
- 1193116-74-3/5-broMo-2-(broMoMethyl)pyriMidine
- 1155877-97-6/1-(4-((3'-Chloro-6-Methoxy-[1,1'-biphenyl]-3-yl)Methyl)phenyl)urea
- 1093395-65-3/Methyl 4-(7-broMo-5-cyanobenzo[d]oxazol-2-yl)benzoate
- 1056651-96-7/2-(2-((2-((4-(tert-Butyl)benzyl)sulfonyl)acetyl)iMino)-3-hydroxy-2,3-dihydrothiazol-4-yl)acetic acid
- 103273-65-0/1-(3-Chlorophenyl)-2-Methylpropan-2-aMine
- 1018898-77-5/(3aS,5R,6R,6aS)-6-((tert-butyldiMethylsilyl)oxy)-2,2-diMethyltetrahydrofuro[2,3-d][1,3]dioxole-5-carbaldehyde
- 81998-04-1/4-HydroxyMethyl-4'-Methyl-2,2'-bipyridyl
- 1187830-62-1/(4-Chlorothieno[3,2-c]pyridin-2-yl)MethanaMine HCl
- 1187830-57-4/6-BroMo-3,4-dihydro-2H-isothiochroMen-4-aMine HCl
- 41324-79-2/L-Alanine, cyclohexyl ester, hydrochloride
- 23693-14-3/1-(2,3,5-trimethoxyphenyl)propan-2-amine
- 943320-61-4/3-Ethynylimidazo[1,2-b]pyridazine
- 118159-53-8/Phenol, 4-amino-2,6-dichloro-5-fluoro-
- 86147-28-6/3-(4-CHLORO-PHENYL)-PIPERAZIN-2-ONE
- 125969-54-2/2-(diMethylaMino)acetaldehyde, Hydrochloride
- 21054-71-7/1,3-didodecyl-2-MethyliMidazoliuM chloride
- 222550-60-9/(S)-N-Ethylalanine methyl ester
- 874286-84-7/XL647
- 869185-85-3/SB 203580 (hydrochloride)
- 819812-18-5/Benzeneacetamide, 2-ethyl-3,5-dihydroxy-N,N-bis(2-methoxyethyl)-6-[3-methoxy-4-[2-(4-mor pholinyl)ethoxy]benzoyl]-, monohydrochloride
- 67072-00-8/Anthra[1,9-cd]pyrazol-6(2H)-one, potassium salt