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| Name |
p-Amino valerophenone |
EINECS | N/A |
| CAS No. | 38237-74-0 | Density | 1.025g/cm3 |
| PSA | 43.09000 | LogP | 3.22290 |
| Solubility | N/A | Melting Point |
74.5°C |
| Formula | C11H15NO | Boiling Point | 330.9°Cat760mmHg |
| Molecular Weight | 177.246 | Flash Point | 153.9°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by ingestion and intraperitoneal route. See also AMINES. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-Pentanone, 1-(4-aminophenyl)-; |
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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