2-[methyl-(4-phenyl-1-p-tolyl-butyl)-amino]-ethanol(103507-41-1)
- Name: 2-[methyl-(4-phenyl-1-p-tolyl-butyl)-amino]-ethanol
- Synonyms:
- Molecular Formula:
- Molecular Weight:297.44
- CAS Registry Number:103507-41-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 103906-73-6/3-chloro-propionic acid-(2,5-dichloro-benzylamide)
- 108877-56-1/1-(4-acetoxy-phenyl)-2-acetylamino-propan-1-one
- 109014-87-1/3-benzylidene-pentane-2,4-dione monosemicarbazone
- 100531-44-0/5-(2-diethylamino-ethanesulfonyl)-2-methyl-aniline
- 860576-09-6/N-(1-cyano-cyclohexyl)-anthranilic acid
- 854659-11-3/4,5-di-p-tolyl-valeric acid
- 107623-52-9/2-(5-chloro-2-methoxy-phenacyl)-valeric acid
- 100119-60-6/2-ethyl-4-(5-chloro-2-hydroxy-phenyl)-4-oxo-butyric acid
- 861597-42-4/(3,4-dihydroxy-phenyl)-(4-methoxy-phenyl)-acetonitrile
- 107056-17-7/3-(3-methoxy-4-pentyloxy-phenyl)-propionic acid amide
- 854666-64-1/1-phenyl-2-benzyl-3-[2.4]xylyl-propanol-(2)
- 102239-44-1/1-(4-hydroxy-phenyl)-2-(4-phenyl-butylamino)-butan-1-one
- 102589-75-3/3,3-diphenyl-acrylaldehyde dibutylacetal
- 100124-79-6/2-cyano-3-(2,5-dichloro-phenyl)-3-oxo-propionic acid ethyl ester
- 107274-34-0/4-(4-chloro-anilino)-butyric acid p-toluidide
- 854235-92-0/(4'-nitro-biphenyl-2-yl)-arsonic acid
- 103507-41-1/2-[methyl-(4-phenyl-1-p-tolyl-butyl)-amino]-ethanol
- 861597-35-5/(5-anilino-pentyl)-phenyl-carbamonitrile
- 102545-68-6/N-biphenyl-2-yl-[2]naphthamide
- 106472-30-4/4-(4-amino-phenylmethanesulfonyl)-2-chloro-phenol
- 109643-18-7/benzyl-(4-methanesulfonyl-benzyl)-nitroso-amine
- 107922-17-8/acetic acid-[2-(3-nitro-phenoxy)-anilide]
- 860767-57-3/1-ethoxy-3-methoxy-2,4-dinitro-benzene
- 33356-29-5/Thiophosphoric acid O-(4-tert-butyl-phenyl) ester S-(2-ethoxy-ethyl) ester O'-ethyl ester
- 5310-49-6/N-{2-[Bis-(2-hydroxy-ethyl)-amino]-5-nitro-phenyl}-acetamide
- 5010-08-2/C18H28N2O2S2
- 25385-51-7/Trithiophosphoric acid S,S'-diphenyl ester S''-(2,2,2-trichloro-ethyl) ester