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Cas Database |
| Name |
p-Amino caprophenone |
EINECS | N/A |
| CAS No. | 38237-76-2 | Density | 1.01g/cm3 |
| PSA | 43.09000 | LogP | 3.61300 |
| Solubility | N/A | Melting Point |
85oC |
| Formula | C12H17NO | Boiling Point | 344.3°C at 760 mmHg |
| Molecular Weight | 191.273 | Flash Point | 162°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes such as NOx. See also AROMATIC AMINES. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-(4-aminophenyl)hexan-1-one;4-Hexanoylaniline; |
Article Data | 9 |
p-Amino caprophenone Chemical Properties
IUPAC Name: 1-(4-Aminophenyl)hexan-1-one
Synonyms of p-Amino caprophenone (CAS NO.38237-76-2) : 4-Aminohexanoylphenone ; Caprophenone, p-amino- ; Hexanophenone, 4'-amino- ;p-Amino caprophenone ; p-Hexanoylaniline
CAS NO: 38237-76-2
Molecular Formula:C12H17NO
Molecular Weight :191.2695
Molecular Structure :.png)
Index of Refraction:1.536
Surface Tension: 40.4 dyne/cm
Density: 1.01 g/cm3
Flash Point: 162 °C
Enthalpy of Vaporization: 58.82 kJ/mol
Boiling Point: 344.3 °C at 760 mmHg
Vapour Pressure: 6.65E-05 mmHg at 25°C
p-Amino caprophenone Uses
p-Amino caprophenone (CAS NO.38237-76-2) is used as intermediate in organic synthesis.
p-Amino caprophenone Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intraperitoneal | 35mg/kg (35mg/kg) | Journal of Medicinal Chemistry. Vol. 17, Pg. 900, 1974. | |
| mouse | LD50 | oral | 299mg/kg (299mg/kg) | General Pharmacology. Vol. 14, Pg. 465, 1983. | |
| rat | LD50 | oral | 216mg/kg (216mg/kg) | General Pharmacology. Vol. 14, Pg. 465, 1983. |
p-Amino caprophenone Safety Profile
Poison by ingestion and intraperitoneal routes. When p-Amino caprophenone (CAS NO.38237-76-2) is heated to decomposition, it emits toxic fumes such as NOx. See also AROMATIC AMINES.
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