Benzenamine, N-(2-chloro-2-propenyl)-N-methyl-(41292-60-8)
- Name: Benzenamine, N-(2-chloro-2-propenyl)-N-methyl-
- Synonyms:
- Molecular Formula:C10H12ClN
- Molecular Weight:181.665
- CAS Registry Number:41292-60-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 41290-30-6/Cyclohexaneacetic acid, (2-chloroethyl)methylsilylene ester
- 41290-54-4/Silane, (2-bromoethyl)dichloromethyl-
- 412906-93-5/Benzene, (tetradecylsulfonyl)-
- 412907-80-3/Tetradecanoic acid, 1-[(phosphonooxy)methyl]-1,2-ethanediyl ester, monosodium salt
- 412908-19-1/L-Leucine, L-alanylglycyl-L-lysyl-L-alanyl-
- 41290-94-2/Ethyl, 2,2-difluoro-
- 412913-83-8/Glycine, glycylglycylglycylglycylglycylglycylglycylglycylglycylglycyl-
- 412918-02-6/Benzenamine, 4-[[4,6-bis(phenylthio)-1,3,5-triazin-2-yl]azo]-N,N-dibutyl-3-(butylsulfonyl) -
- 412919-91-6/Acetamide, 2-(phenylthio)-N-(3-pyridinylmethyl)-
- 4129-20-8/Phosphinothioic azide, diphenyl-
- 412920-95-7/3,5-Heptanediol, 2,2-dimethyl-, (3R,5R)-rel-
- 412923-44-5/2-BROMO-4-(4-FLUORO-PHENYL)-THIAZOLE
- 412923-45-6/2-BROMO-5-METHYL-4-PHENYLTHIAZOLE
- 412923-56-9/2-BROMO-4-(3-METHOXY-PHENYL)-THIAZOLE
- 412923-61-6/2-BROMO-4-(2,4-DICHLOROPHENYL)THIAZOLE
- 412923-62-7/2-BROMO-4-(2-CHLOROPHENYL)THIAZOLE
- 41292-44-8/Acetamide, N-(6-amino-3-pyridinyl)-
- 412925-12-3/3-AMINO-3-(2,3-DIMETHYL-PHENYL)-PROPIONIC ACID
- 41292-60-8/Benzenamine, N-(2-chloro-2-propenyl)-N-methyl-
- 412929-58-9/Propanamide, N,N'-(4-hydroxy-2,6-pyridinediyl)bis-
- 412932-52-6/1-Piperidinepropanoic acid, a-(benzoylamino)-
- 412932-76-4/Butanoic acid, 4,4'-[1,3-propanediylbis(thio)]bis[2,2-dimethyl-
- 412934-88-4/1-Hexanol, 6,6'-thiobis[2,2-dimethyl-
- 412934-91-9/1-Pentanol, 5,5'-thiobis[2,2-dimethyl-
- 412937-62-3/1-Pentanesulfenic acid, 5-hydroxy-4,4-dimethyl-, 2-[(5-hydroxy-4,4-dimethylpentyl)thio]ethyl ester
- 412937-64-5/Pentanoic acid, 5,5'-[1,2-ethanediylbis(thio)]bis[2,2-dimethyl-
- 412937-68-9/2H-Pyran, 2,2'-[thiobis[(2,2-dimethyl-6,1-hexanediyl)oxy]]bis[tetrahydro-
- 412937-71-4/Pentanoic acid, 5-mercapto-2,2-dimethyl-, ethyl ester
- 412937-72-5/Pentanoic acid, 5,5'-[methylenebis(thio)]bis[2,2-dimethyl-