CAS No.959-14-8,Oxolamine Suppliers

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Basic Information

Molecular Structure:
CAS No.:	959-14-8
Name:	Oxolamine
Article Data:	9

Formula:	C₁₄H₁₉N₃O
Molecular Weight:	245.324
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;
EINECS:	213-493-4
Density:	1.066 g/cm³
Melting Point:	25°C
Boiling Point:	364.818 °C at 760 mmHg
Flash Point:	174.436 °C
PSA:	42.16000
LogP:	2.62090

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Chemistry

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

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.

Safety Profile

Moderately toxic by ingestion and subcutaneous routes. When heated to decomposition it emits toxic fumes of NO_x. See also AMINES and OXOLAMINE CITRATE; OXOLAMINE HYDROCHLORIDE.

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 .