Benzeneacetonitrile, 4-(dimethylamino)-(34906-70-2)
- Name: Benzeneacetonitrile, 4-(dimethylamino)-
- Synonyms:
- Molecular Formula:C10H12N2
- Molecular Weight:160.219
- CAS Registry Number:34906-70-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 34899-07-5/2-Propanol, 1,1'-[1,2-naphthalenediylbis(oxy)]bis[3-[(1-methylethyl)amino]-, dihydrochloride
- 34899-51-9/6-Hepten-2-one, 1-diazo-6-methyl-
- 34899-90-6/Cyclohexanecarboxaldehyde, 1-bromo-
- 34899-98-4/2-Propenal, 3-(diethylamino)-, (2E)-
- 34900-10-2/Propanoic acid, 2-hydroxy-2-methyl-, 1-methylethyl ester
- 34900-26-0/Oxazole, 2-(8Z)-8-heptadecenyl-4,5-dihydro-
- 34900-45-3/1H-Pyrrole-2,5-dione, 3-phenyl-
- 349-02-0/4-FLUORO-3-NITROBENZAMIDE
- 34902-05-1/Naphthalene, (bromomethyl)-
- 34902-16-4/Niobium, trichloro(N,N-dioctyl-1-octanamine)oxo-
- 34904-03-5/Phosphonium, [[4-(dimethylamino)phenyl]methyl]triphenyl-, iodide
- 34904-04-6/Phosphonium, [[4-(dimethylamino)phenyl]methyl]triphenyl-, bromide
- 34904-87-5/1-Butanone, 4-methoxy-1-phenyl-
- 34904-92-2/Ethanone, 2-(3,5-dimethoxyphenyl)-2-hydroxy-1-phenyl-
- 34905-02-7/Benzenemethanol, 4-(2-propynyloxy)-
- 34905-96-9/Oxazolo[5,4-d]pyrimidin-7(4H)-one, 2,5-diphenyl-
- 34906-03-1/7-CHLORO-2,5-DIPHENYL[1,3]OXAZOLO[5,4-D]PYRIMIDINE
- 34906-28-0/5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-2-oxo-4,6-diphenyl-, ethyl ester
- 34906-44-0/(3-Nitrobenzyl)triphenylphosphoniuM chloride
- 34906-70-2/Benzeneacetonitrile, 4-(dimethylamino)-
- 34906-95-1/Butanamide, 3-methyl-2-oxo-
- 34907-02-3/Propanamide, N-(1,1-dimethylethyl)-2-oxo-
- 34907-12-5/Quinoxaline, 2-methyl-3-(trifluoromethyl)-, 1-oxide
- 3490-71-9/2,3,4-Pentanetrione, 3-[(4-ethoxyphenyl)hydrazone]
- 34907-60-3/Silanamine, 1-chloro-N-(chlorodimethylsilyl)-1,1-diphenyl-
- 34907-73-8/Hydrazinecarboxylic acid, tris(trimethylsilyl)-, trimethylsilyl ester
- 34907-76-1/Carbonohydrazonic dichloride, bis(trimethylsilyl)-
- 34907-88-5/2H-Pyran-2-one, 3-chloro-4-methyl-6-(trichloroethenyl)-
- 34907-91-0/2-Propen-1-one, 2,3,3-trichloro-1-phenyl-
- 349080-14-4/Benzoic acid, 4-[[6-[(1-oxo-2-propenyl)oxy]hexyl]oxy]-, 2-(1,1-dimethylethyl)-1,4-phenylene ester