N-methyl-N-phenylacetamide
Molecular Formula: C9 H11 NO Molecular Weight: 149.192 g/mol
Cas Number: 579-10-2
EINECS Number: n/a
MDL Number: MFCD00026181
InChIKey: LMTGCJANOQOGPI-UHFFFAOYAM Smiles: CN(C(C)=O)C1=CC=CC=C1
Synthesis and physical properties CAS 579-10-2
Synthesis Reference(s):
Chemical and Pharmaceutical Bulletin, 30, p. 3995, 1982 The Journal of Organic Chemistry, 14, p. 1099, 1949
Physical Properties for CAS 579-10-2:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
N-methyl-N-phenylacetamide
579-10-2
N-methyl-N-phenyl-acetamide
N-methyl-N-phenyl-ethanamide
N-methyl-N-phenylacetamid
N-méthyl-N-phénylacetamide
N-メチル-N-フェニルアセトアミド
See other substances:
ethyl 5-amino-4-cyano-2-methyl-2,3-dihydro-1H-pyrrole-1-carboxylate
ethyl 2-amino-3-cyano-5-methyl-1H-pyrrole-1-carboxylate
1,3,7-trimethoxyanthra-9,10-quinone
ethyl 2-benzyl-4,6-dihydroxybenzoate
ethyl 3-oxo-4-phenylbutanoate (718-08-1)
8,10-dimethoxy-11H-benzo[a]fluoren-11-one
ethyl 2,4-dihydroxy-6-phenylbenzoate
benzyl-methyl-styryl-amine
3-methylbutanoic acid (503-74-2)
2-benzylsulfonyl-cycloheptan-1-one
1-cyclohexenylsulfonyl-methyl-benzene
S-ethyl thioformate (21071-39-6)
N-methyl-N-phenyl-3-butenamide
3-hydroxy-N-methyl-N,3-diphenylpropanamide
4-(diazomethyl)-7-methoxy-2H-chromen-2-one
4-(isopropoxymethyl)-7-methoxy-2H-chromen-2-one
(7-methoxy-2-oxo-2H-chromen-4-yl)methyl chloroacetate
N-(2,6-dimethylphenyl)acetamide (2198-53-0)
S-phenyl ethanethioate (934-87-2)
phenyl acetate (122-79-2)
6-methoxy-1-methyl-1,3-dihydro-2H-indol-2-one
5,7-dimethoxy-2-methyl-2,4-dihydro-1H-isoquinolin-3-one
5-nitro-1H-isochromen-1-one
2-methyl-5-nitroisoquinolin-1-one (42792-96-1)
methyl 1H-indole-4-carboxylate (39830-66-5)
See more substances
Tags:
melting point of N-methyl-N-phenylacetamide - 579-10-2 |
boiling point of N-methyl-N-phenylacetamide - 579-10-2 |
density of N-methyl-N-phenylacetamide - 579-10-2 |
refractive index of N-methyl-N-phenylacetamide - 579-10-2
Browse by Journal: