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1219-20-1

Basic Information
CAS No.: 1219-20-1
Name: (diethyl)[3-phenyl-1,2,4-oxadiazole-5-ethyl]ammonium chloride
Molecular Structure:
Molecular Structure of 1219-20-1 ((diethyl)[3-phenyl-1,2,4-oxadiazole-5-ethyl]ammonium chloride)
Formula: C14H19 N3 O . Cl H
Molecular Weight: 281.82
Synonyms: 1,2,4-Oxadiazole,5-[2-(diethylamino)ethyl]-3-phenyl-, monohydrochloride (8CI);1,2,4-Oxadiazole-5-ethanamine, N,N-diethyl-3-phenyl-, monohydrochloride (9CI);Oxolamine hydrochloride
Melting Point: 153-154°
Boiling Point: 364.8°C at 760 mmHg
Flash Point: 174.4°C
Hazard Symbols: 3
Safety: Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion and subcutaneous routes. When heated to decomposition it emits toxic fumes of NOx and HCl. See also AMINES and OXOLAMINE; OXOLAMINE CITRATE.
PSA: 42.16000
LogP: 3.42290
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  • 1,2,4-Oxadiazole-5-ethanamine,N,N-diethyl-3-phenyl-, hydrochloride (1:1)

  • Casno:

    1219-20-1

    1,2,4-Oxadiazole-5-ethanamine,N,N-diethyl-3-phenyl-, hydrochloride (1:1)

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  • (DIETHYL)[3-PHENYL-1,2,4-OXADIAZOLE-5-ETHYL]AMMONIUM CHLORIDE

  • Casno:

    1219-20-1

    (DIETHYL)[3-PHENYL-1,2,4-OXADIAZOLE-5-ETHYL]AMMONIUM CHLORIDE

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    (DIETHYL)[3-PHENYL-1,2,4-OXADIAZOLE-5-ETHYL]AMMONIUM CHLORIDEAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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  • (diethyl)[3-phenyl-1,2,4-oxadiazole-5-ethyl]ammonium chloride

  • Casno:

    1219-20-1

    (diethyl)[3-phenyl-1,2,4-oxadiazole-5-ethyl]ammonium chloride

    Min.Order: 0

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Chemistry

IUPAC Name: Diethyl-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]azanium chloride
Synonyms of Oxolamine hydrochloride (CAS NO.1219-20-1): Diethyl-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]azanium chloride ; 5-(2-(Diethylamino)ethyl)-3-phenyl-1,2,4-oxadiazole hydrochloride ; 5-(2-Dietilaminoetil)-3-fenil-1,2,4-oxadiezolo cloridrato ; Oxolamina cloridrato ; Oxolamine HCl ;(Diethyl)(3-phenyl-1,2,4-oxadiazole-5-ethyl)ammonium chloride ; 1,2,4-Oxadiazole, 5-(2-(diethylamino)ethyl)-3-phenyl-, monohydrochloride
CAS NO: 1219-20-1
Molecular Formula: C14H20ClN3O
Molecular Weight: 281.7811
Molecular Structure :
EINECS: 214-940-6
H bond acceptors: 4
H bond donors: 0
Freely Rotating Bonds: 6
Polar Surface Area: 38.92 Å2
Flash Point: 174.4 °C
Enthalpy of Vaporization: 61.1 kJ/mol
Boiling Point: 364.8 °C at 760 mmHg
Vapour Pressure: 1.64E-05 mmHg at 25°C

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 208mg/kg (208mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 16, Pg. 209, 1961.
mouse LD50 intravenous 63mg/kg (63mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 16, Pg. 209, 1961.
mouse LD50 oral 1061mg/kg (1061mg/kg)   Bollettino Chimico Farmaceutico. Vol. 109, Pg. 476, 1970.
mouse LD50 subcutaneous 465mg/kg (465mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 16, Pg. 209, 1961.
rat LD50 intraperitoneal 185mg/kg (185mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 16, Pg. 209, 1961.
rat LD50 intravenous 63mg/kg (63mg/kg)   French Medicament Patent Document. Vol. #683M,
rat LD50 oral 1650mg/kg (1650mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 16, Pg. 209, 1961.
rat LD50 subcutaneous 465mg/kg (465mg/kg)   French Medicament Patent Document. Vol. #683M,

Safety Profile

Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion and subcutaneous routes. When Oxolamine hydrochloride (CAS NO.1219-20-1) is heated to decomposition, it emits toxic fumes of NOx and HCl. See also AMINES and OXOLAMINE; OXOLAMINE CITRATE.