3-phenylpropanamide
Molecular Formula: C9 11 Molecular Weight: 149.192 g/mol
Cas Number: 102-93-2 EINECS Number: n/aMDL Number: MFCD00025535 InChIKey: VYIBCOSBNVFEIW-GIMVELNWCASmiles: NC(=O)CCC1=CC=CC=C1
Synthesis and physical properties CAS 102-93-2
Synthesis Reference(s):
The Journal of Organic Chemistry, 12, p. 76, 1947 DOI: 10.1021/jo01165a010
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3-phenylpropanamide
102-93-2
3-phenyl-propionamide
3-phenylpropionamide
3-phenylpropanamid
3-phénylpropanamide
3-フェニルプロパンアミド
Related compounds:
See other substances:
2-thiocyanato-1-thiophen-2-ylethanone benzyl 2-(4-chlorophenyl)propanoate 2-(4-chlorophenyl)propanoic acid (938-95-4) 2-phenyl-2H-1,2,3-triazole-4-carboxylic acid (13306-99-5) methyl 1-oxo-1,2,3,4-tetrahydro-2-phenanthrenesulfonate 1-oxo-1,2,3,4-tetrahydro-2-phenanthrenesulfonic acid 3-chloro-2,5-dihydroxynaphthoquinone 3-amino-3H-quinazolin-4-one (14663-46-8) ethyl 2,2-bis(2-cyanoethyl)-3-oxobutanoate (1112-25-0) 2,5-dimethylthiophene (638-02-8) N-(1-acetyl-3-methylbutyl)acetamide 4-isobutyl-2,5-dimethyl-1,3-oxazole 1-iodoethane (75-03-6) dimethyl 2-bromoheptanedioate (E)-N-(furan-2-yl-methylene)-nitramide N-(7-isopropyl-1-methyl-3-phenanthryl)acetamide 6-methoxy-3,4-dihydro-8-quinazolinamine 6-methoxy-8-quinazolinamine 2-bromo-6-methoxy-4-methylquinoline methyl (2E)-3-anilino-2-butenoate (2Z)-2-(ethoxyimino)-3-phenylpropanoic acid 1,2-dimethoxy-4,5-dinitrobenzene (3395-03-7) 4,5-diamino-1,2-benzenediol 6,7-quinoxalinediol (6295-22-3) ethyl pentadecanoate (41114-00-5)
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melting point of 3-phenylpropanamide - 102-93-2 |
boiling point of 3-phenylpropanamide - 102-93-2 |
density of 3-phenylpropanamide - 102-93-2 |
refractive index of 3-phenylpropanamide - 102-93-2
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