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Basic Information
CAS No.: 78109-80-5
Name: 4-[(2-butoxybenzoyl)amino]pentyl-diethyl-azanium chloride
Molecular Structure:
Molecular Structure of 78109-80-5 (4-[(2-butoxybenzoyl)amino]pentyl-diethyl-azanium chloride)
Formula: C20H34 N2 O2 . Cl H
Molecular Weight: 371.02
Synonyms: Benzamide,2-butoxy-N-[4-(diethylamino)-1-methylbutyl]-, monohydrochloride (9CI);Benzamide, o-butoxy-N-[4-(diethylamino)-1-methylbutyl]-, hydrochloride (7CI)
Boiling Point: 470.9°C at 760 mmHg
Flash Point: 238.6°C
Safety: Poison by subcutaneous and intravenous routes. When heated to decomposition it emits very toxic fumes of HCl and NOx.
PSA: 42.77000
LogP: 0.08360
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  • 4-[(2-butoxybenzoyl)amino]pentyl-diethyl-azanium chloride

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    4-[(2-butoxybenzoyl)amino]pentyl-diethyl-azanium chloride

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  • Benzamide,2-butoxy-N-[4-(diethylamino)-1-methylbutyl]-, hydrochloride (1:1)

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    Benzamide,2-butoxy-N-[4-(diethylamino)-1-methylbutyl]-, hydrochloride (1:1)

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  • 4-[(2-BUTOXYBENZOYL)AMINO]PENTYL-DIETHYL-AZANIUM CHLORIDE

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    4-[(2-BUTOXYBENZOYL)AMINO]PENTYL-DIETHYL-AZANIUM CHLORIDE

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    4-[(2-BUTOXYBENZOYL)AMINO]PENTYL-DIETHYL-AZANIUM 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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  • Benzamide,2-butoxy-N-[4-(diethylamino)-1-methylbutyl]-, hydrochloride (1:1)

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    Benzamide,2-butoxy-N-[4-(diethylamino)-1-methylbutyl]-, hydrochloride (1:1)

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Chemistry

IUPAC Name: 4-[(2-Butoxybenzoyl)amino]pentyl-diethylazanium chloride
Synonyms of o-Butoxy-N-(5-(diethylamino)-2-pentyl)benzamide hydrochloride (CAS NO.78109-80-5): 2-Butoxybenzoesaeure-4'-diaethylamino-1'-methyl-butylamid (1') hydrochlorid ; Benzamide, o-butoxy-N-(5-(diethylamino)-2-pentyl)-, hydrochloride
InChI: InChI=1/C20H34N2O2.ClH/c1-5-8-16-24-19-14-10-9-13-18(19)20(23)21-17(4)12-11-15-22(6-2)7-3;/h9-10,13-14,17H,5-8,11-12,15-16H2,1-4H3,(H,21,23);1H
InChIKey: BTDBZXKNUXQXDF-UHFFFAOYAM
Std. InChI: InChI=1S/C20H34N2O2.ClH/c1-5-8-16-24-19-14-10-9-13-18(19)20(23)21-17(4)12-11-15-22(6-2)7-3;/h9-10,13-14,17H,5-8,11-12,15-16H2,1-4H3,(H,21,23);1H Std.InChIKey: BTDBZXKNUXQXDF-UHFFFAOYSA-N
CAS NO: 78109-80-5
Molecular Formula: C20H35ClN2O2
Molecular Weight: 370.9571
Molecular Structure :
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 12
Polar Surface Area: 29.54 Å2
Flash Point: 238.6 °C
Enthalpy of Vaporization: 73.35 kJ/mol
Boiling Point: 470.9 °C at 760 mmHg
Vapour Pressure: 4.89E-09 mmHg at 25°C

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 15mg/kg (15mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 10, Pg. 743, 1960.
mouse LD50 subcutaneous 130mg/kg (130mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 10, Pg. 743, 1960.

Safety Profile

Poison by subcutaneous and intravenous routes. When o-Butoxy-N-(5-(diethylamino)-2-pentyl)benzamide hydrochloride (CAS NO.78109-80-5) is heated to decomposition, it emits very toxic fumes of HCl and NOx.