Chemistry
Product Name:N1-(3-Aminophenyl)acetamide
The MF of N1-(3-Aminophenyl)acetamide(102-28-3) is C8H10N2O.
The MW of N1-(3-Aminophenyl)acetamide(102-28-3) is 150.18.
Synonyms: N-ACETYL-M-PHENYLENEDIAMINE;N-ACETYL-1,3-PHENYLENEDIAMINE;N1-(3-AMINOPHENYL)ACETAMIDE;3’-amino-acetanilid;3-acetylaminoaniline
EINECS: 203-021-5
Product Categories: Intermediates of Dyes and Pigments;AMINEPRIMARY;Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts
Mol File: 102-28-3.mol
mp:86-88 °C(lit.)
Surface Tension of it is 53 dyne/cm and the density is 1.203 g/cm3
Flash Point: 189 °C
Enthalpy of Vaporization: 63.82 kJ/mol
Boiling Point: 388.9 °C at 760 mmHg
Water Solubility: 1-5 g/100 mL at 24 oC
CAS DataBase Reference:102-28-3(CAS DataBase Reference)
EPA Substance Registry:System 102-28-3(EPA Substance)
Uses
The N1-(3-Aminophenyl)acetamide(102-28-3) is used primarily as a reaction intermediate for dyes and disperse dyes
Toxicity Data With Reference
1. | | eye-rbt 500 mg/24H SEV | | 28ZPAK Sbornik Vysledku Toxixologickeho Vysetreni Latek A Pripravku Marhold, J.V.,Institut Pro Vychovu Vedoucicn Pracovniku Chemickeho Prumyclu Praha,Czechoslovakia.: 1972,129. |
2. | | mmo-sat 333 µg/plate | | EMMUEG Environmental and Molecular Mutagenesis. 11 (Suppl 12)(1988),1. |
3. | | ivn-mus LD50:320 mg/kg | | CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#02899 . |
Consensus Reports
Reported in EPA TSCA Inventory.
Safety Profile
Poison by intravenous route. Moderately toxic by ingestion. A severe eye irritant. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
Hazard Codes:Xi
Risk Statements:36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin ;
Safety Statements:26-36-37/39
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice ;
S36:Wear suitable protective clothing ;
S37/39:Wear suitable gloves and eye/face protection ;
WGK Germany:3
RTECS:AD8050000
Specification
It is Incompatible with Strong oxidizing agents, acids, acetic anhydride, acid chlorides, carbon dioxide.Hazardous Decomposition Products is Nitrogen oxides, carbon monoxide, carbon dioxide.