Benzenamine, N-(1-phenylethylidene)-, (E)-(67080-12-0)
- Name: Benzenamine, N-(1-phenylethylidene)-, (E)-
- Synonyms:
- Molecular Formula:C14H13N
- Molecular Weight:195.26000
- CAS Registry Number:67080-12-0
- EINECS:
- Melting Point:41 °C
- Water Solubility:
Other Product
- 67074-99-1/2H-Pyran-2,6(3H)-dione, 3-acetyl-4-(4-methoxyphenyl)-
- 67075-00-7/2-Hexenoic acid, 3-(4-methoxyphenyl)-5-oxo-
- 67075-01-8/2H-Pyran-2-one, 4-(4-methoxyphenyl)-6-methyl-
- 67075-02-9/2-Pentenedioic acid, 4-acetyl-3-(4-methoxyphenyl)-, 5-ethyl ester
- 67075-03-0/2H-Pyran-5-carboxylic acid, 4-(4-methoxyphenyl)-6-methyl-2-oxo-, ethyl ester
- 67075-05-2/2H-Pyran-5-carboxylic acid, 4-(4-methoxyphenyl)-6-methyl-2-oxo-
- 67075-06-3/2-Pentenoic acid, 3-(4-methoxyphenyl)-5-oxo-5-(phenylamino)-
- 67075-07-4/2,6(1H,3H)-Pyridinedione, 4-(4-methoxyphenyl)-1-phenyl-
- 67075-08-5/2(1H)-Pyridinone, 4-(4-methoxyphenyl)-6-methyl-
- 67077-29-6/Pyrrolidine, 1-acetyl-2-(4-pyridazinyl)-
- 67077-37-6/3-Hepten-2-ol, 2-methyl-, (3E)-
- 67077-39-8/3-Hepten-2-ol, (E)-
- 67077-43-4/3-HEXENE-1 6-DIOLE
- 67078-19-7/Benzoic acid, 4-methyl-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-
- 67078-21-1/Benzoic acid, 4-cyano-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-
- 67078-22-2/Benzoic acid, 4-bromo-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-
- 67078-23-3/Benzoic acid, 4-(1,1-dimethylethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-
- 67078-75-5/1-Oxa-2-silacyclohexa-3,5-diene, 2,2-dimethyl-
- 67079-74-7/1,2-Cyclopropanediol, 1,2-dimethyl-, diacetate, (1R,2S)-rel-
- 67080-12-0/Benzenamine, N-(1-phenylethylidene)-, (E)-
- 67080-16-4/Naphthalene, 6-fluoro-1-nitro-
- 67080-17-5/Naphthalene, 2-fluoro-7-nitro-
- 67080-45-9/3-Cinnolinecarboxylic acid, ethyl ester
- 67081-01-0/Benzoic acid, 2-(aminocarbonyl)-6-nitro-, methyl ester
- 67081-18-9/2-Heptenoic acid, 7-oxo-, ethyl ester, (2E)-
- 67081-59-8/2-Propenoic acid, 2-methyl-, 2-(4-methylphenoxy)ethyl ester
- 6708-17-4/1,1'-Bi(cyclooctane)
- 67082-00-2/3-PHENYL-4'-TRIFLUOROMETHYLPROPIOPHENONE
- 67082-69-3/Pentane, 3-chloro-1-ethoxy-
- 67082-70-6/Pentane, 1-butoxy-3-chloro-