Phenetidine

Phenetidine Basic information
Product Name:Phenetidine
Synonyms:Amino-phenyl ethyl ether;benzenamine,4-ethoxy-;cp5685;p-Aminofenetol;p-Aminophenetole;p-Aminophenolethylether;4-ethoxy-benzenamin;4-Ethoxybenzenamine
CAS:156-43-4
MF:C8H11NO
MW:137.18
EINECS:205-855-5
Product Categories:Amines;Aromatics;Metabolites & Impurities;Mutagenesis Research Chemicals;INORGANIC & ORGANIC CHEMICALS;Phenetole;Anilines (Building Blocks for Liquid Crystals);Building Blocks for Liquid Crystals;Functional Materials;Amines, Aromatics, Metabolites & Impurities, Mutagenesis Research Chemicals
Mol File:156-43-4.mol
Phenetidine Structure
Phenetidine Chemical Properties
Melting point 2-5 °C(lit.)
Boiling point 250 °C(lit.)
density 1.065 g/mL at 25 °C(lit.)
vapor pressure 2.93Pa at 25℃
refractive index n20/D 1.559(lit.)
Fp 240 °F
storage temp. 2-8°C
solubility 20g/l
pka5.2(at 28℃)
form A liquid
color Clear Yellow
PH8 (1g/l, H2O, 20℃)
Water Solubility practically insoluble
Sensitive Air Sensitive
Merck 14,7228
BRN 606666
Stability:Stable, but light and air sensitive. Combustible. Incompatible with strong oxidizing agents.
InChIKeyIMPPGHMHELILKG-UHFFFAOYSA-N
CAS DataBase Reference156-43-4(CAS DataBase Reference)
NIST Chemistry Reference4-Ethoxyaniline(156-43-4)
EPA Substance Registry Systemp-Phenetidine (156-43-4)
Safety Information
Hazard Codes T,Xi,Xn
Risk Statements 23/24/25-33-68-43-36-20/21/22
Safety Statements 28-36/37-45-46
RIDADR UN 2311 6.1/PG 3
WGK Germany 1
RTECS SI6465500
8-10
Hazard Note Irritant
TSCA Yes
HazardClass 6.1
PackingGroup III
HS Code 29222200
ToxicityLD50 orl-rat: 580 mg/kg GISAAA 35(8),28,70
MSDS Information
ProviderLanguage
4-Ethoxyaniline English
SigmaAldrich English
ACROS English
ALFA English
Phenetidine Usage And Synthesis
Chemical Propertiescolourless liquid
UsesA toxic metabolite of Phenacetin (P294580) which exhibits high renal toxicity. p-Phenetidine also reduced COX-1 and COX-2 expression in neutrophils.
DefinitionChEBI: An aromatic ether that is aniline in which the hydrogen at position 4 is replaced by an ethoxy group. It is a hydrolysis metabolite of phenacetin.
Synthesis Reference(s)Journal of Medicinal Chemistry, 27, p. 347, 1984 DOI: 10.1021/jm00369a019
General DescriptionColorless to dark red liquid.
Air & Water ReactionsVery sensitive to exposure to air and light. Turns red to brown on exposure to light and air. . Slightly soluble in water.
Reactivity ProfilePhenetidine reacts vigorously with powerful oxidizers.
Fire HazardPhenetidine is combustible.
Safety ProfilePoison by inhalation. Moderately toxic by ingestion and intraperitoneal routes. Caution: It can be absorbed through the skin. A skin and eye irritant. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
D-BIOTIN P-NITROPHENYL ESTER BETA-HYDROXYBUTYRIC ACID P-PHENETIDINE,N-(3-HYDROXYBUTYRYL)-P-PHENETIDINE,BETA-HYDROXYBUTYRIC ACID P-PHENETIDINE,N-(3-HYDROXYBUTYRYL)-P-PHENETIDINE 4-Aminobenzaldehyde P-DIMETHYLAMINOBENZYLIDENE P-PHENETIDINE,P-DIMETHYLAMINOBENZYLIDENE P-PHENETIDINE cyanoethyl-p-phenetidin P-NITROPHENYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE 4-Amino-benzenesulfonic acid monosodium salt P-PHENETIDINE-3-SULFONIC ACID,P-PHENETIDINE-3-SULFONIC ACID 4-nitro-o-phenetidine ,4-nitro-o-phenetidine Ethoxyquin Dimethylaminobenzaldehyde Azoic Diazo Component 1 N-Acetoacetyl-p-phenetidine,ACETOACET-P-PHENETIDINE,ACETOACET-P-PHENETIDINE,N-Acetoacetyl-p-phenetidine ETHOXYPHENYLENE-2,4-DIAMINE 3-methoxy-p-phenetidin TEREPHTHALBIS(P-PHENETIDINE),TEREPHTHALBIS(P-PHENETIDINE) P-DIAZO-N-DIETHYL-M-PHENETIDINE,P-DIAZO-N-DIETHYL-M-PHENETIDINE Ethoxyethyne

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