104715-64-2

Basic information

• Product Name: Benzenamine, 3-ethyl-4-methyl-
• CAS NO: 104715-64-2
• Molecular Formula: C9H13N
• Molecular Weight: 135.209
• Mol File: 104715-64-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: Benzenamine, 3-ethyl-4-methyl-(CAS DataBase Reference)
• NIST Chemistry Reference: Benzenamine, 3-ethyl-4-methyl-(104715-64-2)
• EPA Substance Registry System: Benzenamine, 3-ethyl-4-methyl-(104715-64-2)

Safety Data

• Hazardous Substances Data: 104715-64-2(Hazardous Substances Data)

Upstream product

• 69450-94-8 4-ethyl-3-methylaniline 
• 103565-15-7 acetic acid-(4-ethyl-5-methyl-2-nitro-anilide) 
• 103796-74-3 4-ethyl-5-methyl-2-nitro-aniline 
• 7647-01-0 hydrogenchloride 
• 22241-00-5 3-acetyl-4-methylaniline 
• 102877-97-4 2-ethyl-1-methyl-4-nitro-benzene 

Downstream Products

• 1319731-91-3 2-(3-ethyl-4-methylanilino)-9-[4-(1-morpholinyl)butyl]-6-oxo-3-deazapurine 
• 579486-56-9 2-(3-ethyl-4-methylanilino)-7-[4-(1-morpholinyl)butyl]-6-oxo-3-deazapurine 
• 1319731-90-2 2-(3-ethyl-4-methylanilino)-9-(4-methoxybutyl)-6-oxo-3-deazapurine 
• 579486-55-8 2-(3-ethyl-4-methylanilino)-7-(5-methoxypentyl)-6-oxo-3-deazapurine 
• 579486-54-7 2-(3-ethyl-4-methylanilino)-7-(4-methoxybutyl)-6-oxo-3-deazapurine 
• 230630-81-6 6-(3-ethyl-4-methyl-phenylamino)-3-(3-hydroxy-propyl)-1H-pyrimidine-2,4-dione 
• 480446-12-6 3-(3-Ethoxycarbonylpropyl)-6-(3-ethyl-4-methylanilino)uracil 
• 496942-89-3 3-(ethoxycarbonylmethyl)-6-(3-ethyl-4-methylanilino)uracil 
• 478921-24-3 3-(4-Ethoxycarbonylbutyl)-6-(3-ethyl-4-methylanilino)uracil 
• 478921-17-4 3-[2-(2-benzyloxyethoxy)ethyl]-6-(3-ethyl-4-methylanilino)uracil 
• 478921-02-7 3-(4-acetoxybutyl)-6-(3-ethyl-4-methylanilino)uracil 
• 335444-22-9 6-chloro-N⁴-(3-ethyl-4-methyl-phenyl)-pyrimidine-2,4-diamine 
• 230630-80-5 6-(3-ethyl-4-methyl-phenylamino)-3-(3-methoxy-propyl)-1H-pyrimidine-2,4-dione 
• 230630-79-2 6-(3-ethyl-4-methyl-phenylamino)-3-(2-methoxy-ethyl)-1H-pyrimidine-2,4-dione 

Relevant articles and documents

Quantitative Structure-Activity Relationships of 6-Anilinouracils as Inhibitors of Bacillus subtilis DNA Polymerase III

Quantitative structure-activity relationships (QSAR) of a series of 6-anilinouracil derivatives were developed for their inhibitory activity against the wild-type DNA polymerase III (pol III) and a mutant enzyme, pol III/azp-12, derived from Bacillus subt