1,2-bis(4-methoxyphenyl)ethan-1-amine hydrochloride(54687-62-6)
- Name: 1,2-bis(4-methoxyphenyl)ethan-1-amine hydrochloride
- Synonyms:
- Molecular Formula:
- Molecular Weight:293.793
- CAS Registry Number:54687-62-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 82994-23-8/methyl 6-(3,5-dimethoxy-2-methylphenoxy)-2,4-dimethoxy-3-methylbenzoate
- 909271-21-2/Benzyloxycarbonyl-L-cysteinhydrazid
- 136120-89-3/(2R,3S,5R) and (2S,3S,5R)-3-butyl-4-methyl-5-phenyl-2-morpholinol
- 124956-71-4/1-Benzoyl-2r,5c-dimethyl-4c-piperidol
- 128540-55-6/2-acetoxy-4-cyclohexyl-3-(isopropoxycarbonylamino) butyronitrile
- 128593-63-5/dl-(1R*,4R*,7R*)-7-acetoxy-1-ethoxy-4-ethoxycarbonyl-6-methyl-3,6-diphenyl-2-azabicyclo<3.2.0>hept-2-ene
- 129939-42-0/Sodium (+)-(2S,3R)-E-3-phenyl oxirane-2-carboxylate
- 36807-39-3/exo-3-Methoxy-2-norbornylquecksilberchlorid
- 4756-63-2/antimony triisocyanate
- 66928-78-7/azepan-2-ylmethanol hydrochloride
- 37949-64-7/4-phenyl-trityl sodium
- 4701-28-4/cadmium(II) selenocyanate
- 2777-40-4/methylmercury thiocyanate
- 25810-63-3/1-(1H-benzimidazol-2-yl)-ethylamine; dihydrochloride
- 5090-25-5/2-(4,5-dihydroxy-3-methoxyphenyl)ethylamine hydrochloride
- 39182-01-9/copper(II) phenylacetate
- 68696-33-3/S-methyl-N-(4-methyl-benzhydryl)-isothiourea; hydriodide
- 17018-63-2/(2-naphthylmethyl)amine hydrochloride
- 54687-62-6/1,2-bis(4-methoxyphenyl)ethan-1-amine hydrochloride
- 109646-21-1/N,N'-bis-(4-chloro-benzyl)-ethylenediamine; dihydrochloride
- 116055-03-9/1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-sulfonyl chloride; hydrochloride
- 82516-63-0/calcium oxalate*CaCl2*7H2O
- 93625-10-6/5-imino-3,4,4-trimethyl-thiazolidine-2-thione; compound with 5,5-dimethyl-imidazolidine-2,4-dithione
- 31004-91-8/lead(II) neodecanoate
- 187803-08-3/(Z)-<2-ethoxyvinyl>lithium
- 38299-74-0/[(2R*,6R*)-6-methylpiperidin-2-yl]methanol
- 1195-85-3/3-bromo-1-oxaspiro[4.5]decane
- 38757-58-3/(+/-)-epicubenol
- 21018-80-4/(E/Z)-methyl 4-oxo-2-(trifluoromethyl)pent-2-enoate
- 23259-45-2/4-(Dr-1tF,2cF,3rF,4-tetrahydroxy-but-catF-yl)-3H-thiazole-2-thione
