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Allylisopropylacetylurea

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Name

Allylisopropylacetylurea

EINECS N/A
CAS No. 528-92-7 Density 1.025g/cm3
PSA 72.19000 LogP 2.12080
Solubility N/A Melting Point 194°
Formula C9H16 N2 O2 Boiling Point °Cat760mmHg
Molecular Weight 184.238 Flash Point °C
Transport Information N/A Appearance N/A
Safety Poison by ingestion. A sedative. When heated to decomposition it emits toxic fumes of NOx. Risk Codes N/A
Molecular Structure Molecular Structure of 528-92-7 (ALLYL ISOPROPYL ACETYLUREA) Hazard Symbols N/A
Synonyms

Urea,(2-isopropyl-4-pentenoyl)- (6CI,8CI); (2-Isopropyl-4-pentenoyl)urea;2-Allyl-2-isopropylacetylurea; Allylisopropylacetylcarbamide;Allylisopropylacetylurea; Apronal; Apronalide; Isodormid; Sedormid

Article Data 6

Allylisopropylacetylurea Chemical Properties

IUPAC Name: N-Carbamoyl-2-propan-2-ylpent-4-enamide
The molecular formula of (2-Isopropylpent-4-enoyl)urea (CAS NO.528-92-7) is C9H16N2O2.

                                     
The molecular weight of (2-Isopropylpent-4-enoyl)urea (CAS NO.528-92-7) is 184.24.
Synonyms of (2-Isopropylpent-4-enoyl)urea (CAS NO.528-92-7): 4-Pentenamide, N-(aminocarbonyl)-2-(1-methylethyl)- ; Allylisopropylacetylcarbamide
Index of Refraction: 1.474 
Density: 1.025 g/ml
EINECS: 208-443-3

Allylisopropylacetylurea Uses

   (2-Isopropylpent-4-enoyl)urea (CAS NO.528-92-7) is used as chemical reagent, organic synthesis, pharmaceutical intermediate.

Allylisopropylacetylurea Toxicity Data With Reference

1.    

orl-rat LD50:1050 mg/kg

    OYYAA2    Oyo Yakuri. Pharmacometrics. 19 (1980),323.
2.    

orl-mus LD50:1220 mg/kg

    OYYAA2    Oyo Yakuri. Pharmacometrics. 19 (1980),323.
3.    

orl-dog LDLo:300 mg/kg

    DMWOAX    Deutsche Medizinische Wochenschrift. 54 (1928),1166.

Allylisopropylacetylurea Safety Profile

Poison by ingestion. A sedative. When heated to decomposition it emits toxic fumes of NOx.

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