39052-12-5

Basic information

• Product Name: 3,4-Diethoxyaniline
• Synonyms: AKOS BBS-00001416;3,4-DIETHOXYANILINE;3,4-DIETHOXYBENZENAMINE;3,4-diethoxy-phenylamine
• CAS NO: 39052-12-5
• Molecular Formula: C₁₀H₁₅NO₂
• Molecular Weight: 181.23
• EINECS: 200-589-5
• Mol File: 39052-12-5.mol
• Article Data: 2

Chemical Properties

• Melting Point: 48°C
• Boiling Point: 314.35°C (rough estimate)
• Flash Point: 143.6 °C
• Appearance: red-brown solid
• Density: 1.0918 (rough estimate)
• Vapor Pressure: 0.00162mmHg at 25°C
• Refractive Index: 1.5200 (estimate)
• Storage Temp.: Keep in dark place,Inert atmosphere,Room temperature
• Solubility: soluble in Methanol
• PKA: 4.89±0.10(Predicted)
• CAS DataBase Reference: 3,4-Diethoxyaniline(CAS DataBase Reference)
• NIST Chemistry Reference: 3,4-Diethoxyaniline(39052-12-5)
• EPA Substance Registry System: 3,4-Diethoxyaniline(39052-12-5)

Safety Data

• Hazard Codes: Xi
• Statements: 36
• Hazardous Substances Data: 39052-12-5(Hazardous Substances Data)

Usage

Chemical Properties

Pink Solid

InChI:InChI=1/C10H15NO2/c1-3-12-9-6-5-8(11)7-10(9)13-4-2/h5-7H,3-4,11H2,1-2H3

Upstream product

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• 55483-70-0 3-ethoxy-4-hydroxyaniline 
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• 84702-04-5 3,4-diethoxyacetanilide 
• 4992-63-6 4-Nitro-1,2-diethoxybenzene 

Downstream Products

• 1020958-65-9 (3,4-Diethoxy-phenylamino)-acetic acid ethyl ester 
• 499779-04-3 N-(2-carboxyethyl)-N-(3,4-diethoxyphenyl)-β-alanine 
• 23375-03-3 N-(3,4-Diethoxy-phenyl)-C,C,C-trifluoro-methanesulfonamide 
• 508212-94-0 N-(4-benzhydryloxy-3-isobutyrylphenyl)-N'-(3,4-diethoxyphenyl)urea 
• 1403886-05-4 (3,4-diethoxy-phenyl)-(8-methoxy-3H-pyrazolo[3,4-c]quinolin-4-yl)-amine 
• 867069-41-8 9-(3,5-dimethoxyphenyl)-6,7-diethoxy-4,9-dihydrofuro[3,4-b]quinolin-1(3H)-one 
• 1180134-25-1 (3,4-Diethoxy-phenyl)-[7-(4-methanesulfonyl-phenyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]-amine 
• 1698-92-6 6,7-diethoxy-3-ethoxycarbonyl-4(1H)-quinolone 
• 78406-81-2 N-(3,4-Diethoxy-phenyl)-2,3-bis-dimethylamino-propionamide 
• 86323-93-5 [(3,4-Diethoxy-phenyl)-(3-mercapto-2-methyl-propionyl)-amino]-acetic acid 

Relevant articles and documents

BENZENE DERIVATIVES,PROCESS FOR PREPARING THE SAME AND USE THEREOF

Novel benzene derivatives represented by the formula (I) : wherein R1, R4 and R6 each independently represents a hydrogen atom, a halogen atom or a hydrocarbon group, R2 represents a hydrocarbon group or a heterocyclic group, R3 represents a hydrocarbon group, NR7'R7 or OR8 (wherein R7' represents a hydrogen atom or a hydrocarbon group, R7 represents a non-aromatic group, or R7' and R7 may form a ring with the adjacent nitrogen atom, and R8 represents a hydrocarbon group or a heterocyclic group), R5 represents a hydrocarbon group or a heterocyclic group (except for a quinolyl group), R5' represents a hydrogen atom, or a hydrocarbon group, or R5 and R5' may form a ring with the adjacent nitrogen atom, and R5" represents a hydrogen atom or a hydrocarbon group, which have vanilloid receptor agonist activity and are useful as a drug such as an analgesic and an agent for preventing and/or treating urinary frequency and/or urinary incontinence.