N-Methyl-N-acetyl-2-phenylethanamine(50893-11-3)
- Name: N-Methyl-N-acetyl-2-phenylethanamine
- Synonyms:N-Methyl-N-phenaethyl-acetamid;N-methyl-N-phenethyl-acetamide;N-Methyl-N-phenethylacetamid;N-Acetyl-N-methyl-2-phenylethylamin;
- Molecular Formula:C11H15NO
- Molecular Weight:177.246
- CAS Registry Number:50893-11-3
- EINECS:
- Melting Point:38-39 °C
- Water Solubility:

Other Product
- 50882-52-5/2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-1,3-dimethyl-5-phenyl-
- 50882-56-9/Isoquinolinium,3-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-2-methyl-,perchlorate
- 50882-68-3/2-(1-naphthyloxy)ethanamine(SALTDATA: HCl)
- 50886-79-8/Octadecanoic acid, 2-(acetylamino)-
- 50886-80-1/Octadecanoic acid, 2-amino-, methyl ester
- 50887-36-0/2-Propenoic acid, 2-(dimethylamino)ethyl ester, sulfate (1:1)
- 50887-66-6/Carbonate, monohydrate
- 50888-28-3/sodium 4-methoxy-4-oxobutanoate
- 50888-95-4/Benzoic acid, 3,4,5-trihydroxy-, 1,1-dimethylethyl ester
- 50889-01-5/Benzamide, N-[[4-(aminosulfonyl)phenyl]methyl]-4-nitro-
- 50889-06-0/Pentanoic acid, 2-oxo-1,2-diphenylethyl ester
- 50889-10-6/Nonanoic acid, 2-oxo-1,2-diphenylethyl ester
- 50890-96-5/(R)-2-(methoxycarbonylamino)-2-phenylacetic acid
- 50891-30-0/Benzamide, 5-nitro-2-(1-piperidinyl)-
- 50891-34-4/Benzamide, 5-amino-2-(diethylamino)-
- 50891-71-9/Ethanol, 2,2'-[[4-(phenylthio)phenyl]imino]bis-
- 50891-77-5/Benzenamine, N,N-bis(2-chloroethyl)-4-(phenylthio)-
- 50891-94-6/Propanoic acid, 3-iodo-2-(iodomethyl)-
- 50892-49-4/AKOS BC-1524
- 50893-11-3/N-Methyl-N-acetyl-2-phenylethanamine
- 50893-54-4/Carbonic acid, 1-chloroethyl cyclopentyl ester
- 50894-61-6/L-Prolinamide, 5-oxo-D-prolyl-L-histidyl-
- 5089-54-3/Disilane, (methoxymethyl)pentamethyl-
- 50895-73-3/4-Piperidinol, 4-ethynyl-1,3-dimethyl-
- 50896-27-0/D-Glutamic acid, 3-hydroxy-, (3R)-rel-
- 50896-97-4/Butanoic acid, 2-amino-4-[(R)-methylsulfinyl]-, (2R)-
- 50897-28-4/L-Tyrosine, b-hydroxy-3-methoxy-
- 50897-91-1/2-Propenoic acid, 2-cyano-3-(4-methoxyphenyl)-, ethyl ester, (Z)-
- 50898-52-7/2,4-Pentadienoic acid, 5-[(1S,4S,6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl]-3- methyl-, (2Z,4E)-
- 50899-04-2/2-Furancarboxaldehyde, 5-fluoro-