bis-[2-(N-ethyl-anilino)-ethyl]-methyl-amine(22240-80-8)
- Name: bis-[2-(N-ethyl-anilino)-ethyl]-methyl-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:325.497
- CAS Registry Number:22240-80-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 30654-48-9/Acetic acid 4-acetoxy-2-(1,3-dioxo-2-o-tolyl-indan-2-yl)-naphthalen-1-yl ester
- 36016-82-7/Aldosteron-21-hexahydrobenzoat
- 107156-78-5/3,5-Bis-(4-acetamino-phenylsulfonamino)-o-xylol
- 100105-44-0/2.3-Bis-
-indanon-(1) - 103404-38-2/N-tribenzyl-B-tris(benzylamino)borazine
- 36865-89-1/2,3-Dicyan-3-(4-methoxy-phenyl)-butyronitril
- 18985-68-7/N-Phenacyliden-sulfanilsaeure
- 97879-52-2/16α-Isopropyl-3β-toluol-4-sulfonyloxy-pregn-5-en-20-on
- 42201-40-1/Dimethyl-(3-methylene-1-phenyl-hex-5-enyl)-amine
- 38025-53-5/2-[(4-Chloro-benzyl)-methyl-amino]-ethanethiol
- 50853-63-9/N-Butyl-N-<2-hydroxy-aethyl>-4-hydroxy-3-methyl-anilin
- 53554-63-5/1.4-Dimethoxy-2-(3'-aminobenzyl)-benzol
- 37977-15-4/Methyl-δ-(2,4-Dimethoxyphenyl)-hexa-2,4-dienoat
- 5537-57-5/4-
-2,2-diphenyl-butyronitril - 4241-99-0/4-Heptyl-2-(naphthalen-1-ylaminomethyl)-phenol
- 57892-69-0/[(5-Chloro-2-hydroxymethyl-phenyl)-phenyl-methyl]-carbamic acid methyl ester
- 20130-21-6/4-(3,5-Dibrom-2-hydroxy-benzylidenamino)-benzoesaeure-propylester
- 92551-62-7/N-(4-Chlor-benzolsulfonyl)-N'-phenethyl-harnstoff
- 95137-43-2/4-Aethoxy-N-benzoyl-benzhydrylamin
- 22240-80-8/bis-[2-(N-ethyl-anilino)-ethyl]-methyl-amine
- 96971-90-3/β-Phenyl-β-alanin-stearylester
- 398120-69-9/4,4-Dimethyl-5,6-dihydro-4H-1,3a,6-triaza-as-indacene-8-carboxylic acid (2-fluoro-phenyl)-amide
- 347897-58-9/2-{2-[(2-chloro-6-fluoro-phenyl)-pyrrolidin-1-yl-methyl]-pyrrol-1-ylmethyl}-pyridine
- 476302-29-1/(4-amino-5-benzyl-pyrimidin-2-ylsulfanyl)-acetic acid 5-methyl-isoxazol-3-ylmethyl ester
- 398123-21-2/3,4,5,6-Tetrahydro-3,8,10-triaza-benzo[e]azulene-1-carboxylic acid (4-fluoro-phenyl)-amide
- 473303-63-8/1-(4-fluorophenyl)-5-[3,6-difluoro-4-(methylsulfonyl)phenyl]-3-(difluoromethyl)-1H-pyrazole
- 353282-89-0/3-{4-[2-(6-Benzyl-2-oxo-1,3-benzothiazol-3(2H)-yl)ethoxy]phenyl}-propanoic acid
- 438206-19-0/[2-(2,6-Dichlorobenzyl)-5,6,7,8-tetrahydro-quinazolin-4-yl]-(5-methyl-2H-pyrazol-3-yl)-amine
- 473300-60-6/1-(3,5-dibromophenyl)-5-[3,5-difluoro-4-(methylsulfonyl)phenyl]-3-(trifluoromethyl)-1H-pyrazole
- 494865-99-5/{4-[3,3-Bis-(4-furan-2-yl-phenyl)-allyloxy]-3-chloro-phenyl}-acetic acid