4'-Aminoacetophenone , AR , 99-92-3

Synonym(s):
1-(4-Aminophenyl)-ethanone;4′-Aminoacetophenone;4-Acetylaniline

CAS NO.：99-92-3

Empirical Formula: C8H9NO

Molecular Weight: 135.16

MDL number: MFCD00007896

EINECS: 202-801-2

PRODUCT Properties

• Melting point: 103-107 °C(lit.)
• Boiling point: 293 °C(lit.)
• Density: 0,77 g/cm
• refractive index: 1.5700 (estimate)
• Flash point: 292-294°C
• storage temp.: Store below +30°C.
• solubility: 6.5g/l
• form: Crystalline Powder
• pka: 2.17±0.10(Predicted)
• color: Slightly yellow to brown
• Specific Gravity: 0.77
• Water Solubility: It is soluble in hot water, ethanol and ether.
• Merck: 14,413
• BRN: 471493
• InChIKey: GPRYKVSEZCQIHD-UHFFFAOYSA-N
• LogP: 0.830
• CAS DataBase Reference: 99-92-3(CAS DataBase Reference)
• NIST Chemistry Reference: Acetophenone, 4'-amino-(99-92-3)
• EPA Substance Registry System: 4'-Aminoacetophenone (99-92-3)

Description and Uses

4'-Aminoacetophenone, is used in pharmaceuticals, medicines and other organic products. It is also used as a reagent for the photometric determination of Ce. As pharmaceutical intemediate or in the determination of palladium and vitaminB1.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H302
• Precautionary statements: P264-P270-P301+P312-P501
• Hazard Codes: Xn,Xi
• Risk Statements: 22-36/37/38-20/21/22
• Safety Statements: 26-36
• WGK Germany: 3
• RTECS: AM5500000
• TSCA: T
• HazardClass: IRRITANT-HARMFUL
• HS Code: 29223900
• Hazardous Substances Data: 99-92-3(Hazardous Substances Data)
• Toxicity: LD50 orally in Rabbit: 381 mg/kg