2-phenylacetamide
Molecular Formula: C8 9 Molecular Weight: 135.166 g/mol
Cas Number: 103-81-1 EINECS Number: n/aMDL Number: MFCD00059193 InChIKey: LSBDFXRDZJMBSC-JSGPKCTECGSmiles: NC(=O)CC1=CC=CC=C1
Synthesis and physical properties CAS 103-81-1
Synthesis Reference(s):
Journal of the American Chemical Society, 75, p. 740, 1953 DOI: 10.1021/ja01099a504 DOI: 10.1021/jo00397a005
Physical Properties
Melting Point : 156 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-phenylacetamide
103-81-1
2-phenyl-acetamide
2-phenylethanamide
2-phenylacetamid
2-phénylacetamide
2-フェニルアセトアミド
Related compounds:
See other substances:
1-butylcyclohexylformamide 5-methyl-2,4-hexanedione (7307-03-1) 5,7-undecanedione (1942-48-9) 2-imino-3,3-diphenylcyclopentanecarbonitrile 2,2-diphenylcyclopentanone (15324-42-2) 2-chloro-2,2-diphenylacetyl chloride (2902-98-9) N-(2,2-diphenylethenylidene)-4-methylaniline (5110-45-2) ethyl (E)-3-(carbamoylamino)-2-cyanoprop-2-enoate (61679-83-2) ethyl 4-imino-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate 1-phenyl-3,4-dihydro[1]benzothieno[3,2-c]pyridine 1-phenyl[1]benzothieno[3,2-c]pyridine 6-(3,4-dimethoxyphenyl)-2-piperidinone Phenbenzamine (961-71-7) 1,2-diphenyl-2-(2-pyridinylamino)ethanone (20622-21-3) methyl 2-[(1Z)-2-nitro-1-propenyl]phenyl ether (6306-34-9) 2-methylenecyclopentanol N,N-dimethyl-1-phenyl-1-propanamine (3330-05-0) 5-acetamido-thiophene-2-carboxylic acid tert-butyl 3-hydroxy-3-phenylbutanoate Cinnamic acid (140-10-3) 3-phenyl-2-hexanone (6306-30-5) 2-ethyl-1,3-hexanediol (94-96-2) (4Z)-3-ethyl-4-propylidene-2-oxetanone 6-(4-chlorophenyl)-4,5-dihydro-3(2H)-pyridazinone (1079-73-8) 5-dimethylamino-3,3-diphenylpentan-1-ol
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melting point of 2-phenylacetamide - 103-81-1 |
boiling point of 2-phenylacetamide - 103-81-1 |
density of 2-phenylacetamide - 103-81-1 |
refractive index of 2-phenylacetamide - 103-81-1
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