-
Name
4-aminopentanoylphenone
- EINECS
- CAS No. 38237-74-0
- Density 1.025g/cm3
- Solubility
- Melting Point 74.5°C
- Formula C11H15NO
- Boiling Point 330.9°Cat760mmHg
- Molecular Weight 177.246
- Flash Point 153.9°C
- Transport Information
- Appearance
- Safety Poison by ingestion and intraperitoneal route. See also AMINES. When heated to decomposition it emits toxic fumes of NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 1-Pentanone, 1-(4-aminophenyl)-;
- PSA 43.09000
- LogP 3.22290
p-Amino valerophenone Chemical Properties
IUPAC Name: 1-(4-Aminophenyl)pentan-1-one
Synonyms: 1-Pentanone, 1-(4-aminophenyl)- ; 4-Aminopentanoylphenone ; p-Amino valerophenone ; Valerophenone, 4'-amino-
CAS NO:51-06-9
Molecular Formula of p-Amino valerophenone (CAS NO.51-06-9) :C11H15NO
Molecular Weight of p-Amino valerophenone (CAS NO.51-06-9) :177.2429
Molecular Structure of p-Amino valerophenone (CAS NO.51-06-9) :.gif)
Index of Refraction: 1.542
Surface Tension: 41.1 dyne/cm
Density: 1.025 g/cm3
Flash Point: 153.9 °C
Enthalpy of Vaporization: 57.36 kJ/mol
Boiling Point: 330.9 °C at 760 mmHg
Vapour Pressure: 0.000161 mmHg at 25°C
p-Amino valerophenone Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intraperitoneal | 120mg/kg (120mg/kg) | BLOOD: METHEMOGLOBINEMIA-CARBOXYHEMOGLOBIN | Federation Proceedings, Federation of American Societies for Experimental Biology. Vol. 6, Pg. 348, 1947. |
| mouse | LD50 | oral | 94mg/kg (94mg/kg) | General Pharmacology. Vol. 14, Pg. 465, 1983. | |
| rat | LD50 | oral | 84mg/kg (84mg/kg) | General Pharmacology. Vol. 14, Pg. 465, 1983. |
p-Amino valerophenone Consensus Reports
Reported in EPA TSCA Inventory.
p-Amino valerophenone Safety Profile
Poison by ingestion and intraperitoneal route. See also AMINES. When heated to decomposition it emits toxic fumes of NOx.
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