- Oxolamine
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Cas Database |
| Name |
Oxolamine |
EINECS | 213-493-4 |
| CAS No. | 959-14-8 | Density | 1.066 g/cm3 |
| PSA | 42.16000 | LogP | 2.62090 |
| Solubility | N/A | Melting Point |
25°C |
| Formula | C14H19N3O | Boiling Point | 364.818 °C at 760 mmHg |
| Molecular Weight | 245.324 | Flash Point | 174.436 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,2,4-Oxadiazole,5-[2-(diethylamino)ethyl]-3-phenyl- (7CI,8CI);3-Phenyl-5-(b-diethylaminoethyl)-1,2,4-oxadiazole;5-(2-Diethylaminoethyl)-3-phenyl-1,2,4-oxadiazole;683M; |
Article Data | 9 |
Oxolamine Chemical Properties
IUPAC Name: N,N-Diethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine
CAS: 959-14-8
The Molecular formula of N,N-Diethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine (CAS NO.959-14-8): C14H19N3O
The Molecular Weight of N,N-Diethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine (CAS NO.959-14-8): 245.32
The Molecular Structure of N,N-Diethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine (CAS NO.959-14-8):
Density: 1.066 g/cm3
Flash Point: 174.4 °C
Boiling Point: 364.8 °C at 760 mmHg
Index of Refraction: 1.53
Molar Refractivity: 71.12 cm3
Molar Volume: 230 cm3
Polarizability: 28.19×10-24cm3
Surface Tension: 41.6 dyne/cm
Enthalpy of Vaporization: 61.1 kJ/mol
Vapour Pressure: 1.64E-05 mmHg at 25°C
Water Solubility: 2483(mg/L) at 25°C
Oxolamine Toxicity Data With Reference
| 1. | orl-mus LD50:925 mg/kg | BCFAAI Bollettino Chimico Farmaceutico. 109 (1970),476. | ||
| 2. | scu-mus LD50:672 mg/kg | JMCMAR Journal of Medicinal Chemistry. 10 (1967),411. |
Oxolamine Safety Profile
Moderately toxic by ingestion and subcutaneous routes. When heated to decomposition it emits toxic fumes of NOx. See also AMINES and OXOLAMINE CITRATE; OXOLAMINE HYDROCHLORIDE.
Oxolamine Specification
N,N-Diethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine with CAS number of 959-14-8 is also known as Oxolamine ; 5-[2-(Diethylamino)ethyl]-3-phenyl-1,2,4-oxadiazole ; 1,2,4-Oxadiazole,5-(2-diethylamino)ethyl)-3-phenyl- ; Oxolamine (base and/or unspecified salts) ; 683 M ; 683M ; AF-438 .
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