CAS:621-33-0 C8H11NO

CAS:621-33-0 C8H11NO
CAS:621-33-0 C8H11NO

CAS:621-33-0 C8H11NO

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C8H11NO CAS:621-33-0 C8H11NO CAS:621-33-0

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3-Ethoxyaniline Basic information
Product Name: 3-Ethoxyaniline
Synonyms: M-PHENETIDINE;3'-AMINOPHENETOL;3-ETHOXYBENZENAMINE;3-ETHOXYANILINE;AKOS BBB/405;m-Ethoxyaniline;META-PHENETIDINE;LABOTEST-BB LTBB000784
CAS: 621-33-0
MF: C8H11NO
MW: 137.18
EINECS: 210-680-2
Product Categories: Phenetole;Amines
Mol File: 621-33-0.mol
3-Ethoxyaniline Structure
 
3-Ethoxyaniline Chemical Properties
bp  248 °C(lit.)
density  1.032 g/mL at 25 °C(lit.)
refractive index  n20/D 1.566(lit.)
Fp  >230 °F
Water Solubility  0.1-0.5 g/100 mL at 20 ºC
Stability: Stable. Combustible. Incompatible with strong oxidizing agents, acids, acid chlorides, acid anhydrides. Sensitive to prolonged exposure to light and air.
CAS DataBase Reference 621-33-0(CAS DataBase Reference)
NIST Chemistry Reference 3-Ethoxyaniline(621-33-0)
EPA Substance Registry System Benzenamine, 3-ethoxy-(621-33-0)
 
Safety Information
Hazard Codes  T
Risk Statements  23/24/25-33
Safety Statements  28-36/37/39-45-36/37-28A
RIDADR  UN 2311 6.1/PG 3
WGK Germany  3
RTECS  SI5400000
F  8-10-23
HazardClass  6.1(b)
PackingGroup  III
HS Code  29222200
MSDS Information
Provider Language
3-Ethoxybenzenamine English
SigmaAldrich English
ACROS English
 
3-Ethoxyaniline Usage And Synthesis
Chemical Properties light yellow to dark red liquid
General Description Dark red liquid.
Air & Water Reactions Slightly soluble in water.
Reactivity Profile 3-Ethoxyaniline neutralizes acids in exothermic reactions to form salts plus water. May be incompatible with isocyanates, halogenated organics, peroxides, phenols (acidic), epoxides, anhydrides, and acid halides. Flammable gaseous hydrogen may be generated in combination with strong reducing agents, such as hydrides.
Fire Hazard 3-Ethoxyaniline is probably combustible.
 
3-Ethoxyaniline Preparation Products And Raw materials
Raw materials Bromoethane-->3-Aminophenol-->Acetanilide-->Phenetole-->ACETAMINOPHENOL BP/USP-->3-ACETAMIDOPHENOL

 

Details:

3-Ethoxyaniline Basic information
Product Name: 3-Ethoxyaniline
Synonyms: M-PHENETIDINE;3'-AMINOPHENETOL;3-ETHOXYBENZENAMINE;3-ETHOXYANILINE;AKOS BBB/405;m-Ethoxyaniline;META-PHENETIDINE;LABOTEST-BB LTBB000784
CAS: 621-33-0
MF: C8H11NO
MW: 137.18
EINECS: 210-680-2
Product Categories: Phenetole;Amines
Mol File: 621-33-0.mol
3-Ethoxyaniline Structure
 
3-Ethoxyaniline Chemical Properties
bp  248 °C(lit.)
density  1.032 g/mL at 25 °C(lit.)
refractive index  n20/D 1.566(lit.)
Fp  >230 °F
Water Solubility  0.1-0.5 g/100 mL at 20 ºC
Stability: Stable. Combustible. Incompatible with strong oxidizing agents, acids, acid chlorides, acid anhydrides. Sensitive to prolonged exposure to light and air.
CAS DataBase Reference 621-33-0(CAS DataBase Reference)
NIST Chemistry Reference 3-Ethoxyaniline(621-33-0)
EPA Substance Registry System Benzenamine, 3-ethoxy-(621-33-0)
 
Safety Information
Hazard Codes  T
Risk Statements  23/24/25-33
Safety Statements  28-36/37/39-45-36/37-28A
RIDADR  UN 2311 6.1/PG 3
WGK Germany  3
RTECS  SI5400000
F  8-10-23
HazardClass  6.1(b)
PackingGroup  III
HS Code  29222200
MSDS Information
Provider Language
3-Ethoxybenzenamine English
SigmaAldrich English
ACROS English
 
3-Ethoxyaniline Usage And Synthesis
Chemical Properties light yellow to dark red liquid
General Description Dark red liquid.
Air & Water Reactions Slightly soluble in water.
Reactivity Profile 3-Ethoxyaniline neutralizes acids in exothermic reactions to form salts plus water. May be incompatible with isocyanates, halogenated organics, peroxides, phenols (acidic), epoxides, anhydrides, and acid halides. Flammable gaseous hydrogen may be generated in combination with strong reducing agents, such as hydrides.
Fire Hazard 3-Ethoxyaniline is probably combustible.
 
3-Ethoxyaniline Preparation Products And Raw materials
Raw materials Bromoethane-->3-Aminophenol-->Acetanilide-->Phenetole-->ACETAMINOPHENOL BP/USP-->3-ACETAMIDOPHENOL

 

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