2-Hydroxy-N,N-dimethyl-2-phenylacetamide

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Names

[ CAS No. ]:
2019-71-8

[ Name ]:
2-Hydroxy-N,N-dimethyl-2-phenylacetamide

[Synonym ]:
2-Hydroxy-N,N-dimethyl-2-phenylacetamide
Benzeneacetamide, α-hydroxy-N,N-dimethyl-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
321.6±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₀H₁₃NO₂

[ Molecular Weight ]:
179.216

[ Flash Point ]:
148.3±25.9 °C

[ Exact Mass ]:
179.094635

[ LogP ]:
0.35

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.551

Related Compounds

(R)-2-Hydroxy-N,N-dimethyl-2-phenylacetamide
2-Hydroxy-N,N-dimethyl-2-(p-tolyl)acetamide
2-hydroxy-N,N-dimethyl-2,2-diphenyl-ethanesulfonamide
2-hydroxy-N,N-dimethyl-2-(1-methylindol-3-yl)ethanamine oxide
2-hydroxy-N,N-dimethyl-2,2-diphenyl-ethanethioamide
Benzamide,2-hydroxy-N,N-dimethyl-
2-(4-((2-Methoxyethoxy)methyl)piperidin-1-yl)thiazol-4-amine
N2-Cyclobutyl-N2-methylthiazole-2,4-diamine
(1R)-2-amino-1-(3-methanesulfonylphenyl)ethan-1-ol
3-bromo-4-methyl-5-[(2S)-pyrrolidin-2-yl]-4H-1,2,4-triazole
5-Cyano-2-methylfuran-3-carboxylic acid
(S)-2-Amino-3-(4-chloro-2-hydroxyphenyl)propanoic acid
3-bromo-4-methyl-5-[(2R)-pyrrolidin-2-yl]-4H-1,2,4-triazole
(1S)-1-(2,3,5,6-tetrafluorophenyl)ethan-1-amine
8-Iodoquinazolin-2-amine
(S)-1-(1,2,3,4-Tetrahydroquinolin-6-yl)ethan-1-amine

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