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16488-48-5

Basic Information
CAS No.: 16488-48-5
Name: 2-(4-butylaminobenzoyl)oxyethyl-diethyl-azanium chloride
Molecular Structure:
Molecular Structure of 16488-48-5 (2-(4-butylaminobenzoyl)oxyethyl-diethyl-azanium chloride)
Formula: C17H28 N2 O2 . Cl H
Molecular Weight: 328.93
Synonyms: Benzoicacid, 4-(butylamino)-, 2-(diethylamino)ethyl ester, monohydrochloride (9CI);Benzoic acid, p-(butylamino)-, 2-(diethylamino)ethyl ester, monohydrochloride(8CI); Depolipon; Farmodent; Neodent Green; T-Cain; Teecaine
Density: g/cm3
Boiling Point: 416.7°Cat760mmHg
Flash Point: 205.8°C
Safety: Poison by ingestion, subcutaneous, intravenous, and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx and HCl. See also AMINES and ESTERS.
PSA: 41.57000
LogP: 4.27220
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    Benzoic acid,4-(butylamino)-, 2-(diethylamino)ethyl ester, hydrochloride (1:1)

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  • Benzoic acid,4-(butylamino)-, 2-(diethylamino)ethyl ester, hydrochloride (1:1)

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    Benzoic acid,4-(butylamino)-, 2-(diethylamino)ethyl ester, hydrochloride (1:1)

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  • 2-[4-(butylamino)benzoyl]oxyethyl-diethylazanium chloride

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    16488-48-5

    2-[4-(butylamino)benzoyl]oxyethyl-diethylazanium chloride

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  • 2-(4-butylaminobenzoyl)oxyethyl-diethyl-azanium chloride

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    2-(4-butylaminobenzoyl)oxyethyl-diethyl-azanium chloride

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Chemistry

IUPAC Name: 2-[4-(Butylamino)benzoyl]oxyethyl-diethylazanium chloride
Synonyms of p-(Butylamino)benzoic acid-2-(diethyl amino)ethyl ester monohydro-chloride (CAS NO.16488-48-5) : 2-(Diethylamino)ethyl 4-(Butylamino)benzoate Hydrochloride ; p-Butylaminobenzoic Acid 2-(Diethylamino)ethyl Ester Monohydrochloride ; Benzoic acid, p-butylamino-, 2-(diethylamino)ethyl ester, monohydrochloride ; Calvital liquid ; p-Butylaminobenzoic acid, 2-(diethylamino)ethyl ester, monohydrochloride
CAS NO: 16488-48-5
Molecular Formula:C17H29ClN2O2
Molecular Weight :328.8774
Molecular Structure :
Flash Point: 205.8 °C
Enthalpy of Vaporization: 67 kJ/mol
Boiling Point: 416.7 °C at 760 mmHg
Vapour Pressure: 3.75E-07 mmHg at 25°C

Uses

 p-(Butylamino)benzoic acid-2-(diethyl amino)ethyl ester monohydro-chloride (CAS NO.16488-48-5) is used as  intermediate in organic synthesis.

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 31500ug/kg (31.5mg/kg)   Drugs in Japan Vol. -, Pg. 829, 1990.
mouse LD50 intravenous 4900ug/kg (4.9mg/kg) BEHAVIORAL: MUSCLE WEAKNESS

LUNGS, THORAX, OR RESPIRATION: OTHER CHANGES

LUNGS, THORAX, OR RESPIRATION: RESPIRATORY DEPRESSION
Oyo Yakuri. Pharmacometrics. Vol. 9, Pg. 413, 1975.
mouse LD50 oral 156mg/kg (156mg/kg) BEHAVIORAL: MUSCLE WEAKNESS

LUNGS, THORAX, OR RESPIRATION: RESPIRATORY DEPRESSION

LUNGS, THORAX, OR RESPIRATION: OTHER CHANGES
Oyo Yakuri. Pharmacometrics. Vol. 9, Pg. 413, 1975.
mouse LD50 subcutaneous 19100ug/kg (19.1mg/kg)   Drugs in Japan Vol. -, Pg. 829, 1990.
rabbit LD50 intravenous 2400ug/kg (2.4mg/kg) BEHAVIORAL: MUSCLE WEAKNESS

LUNGS, THORAX, OR RESPIRATION: RESPIRATORY DEPRESSION

LUNGS, THORAX, OR RESPIRATION: OTHER CHANGES
Oyo Yakuri. Pharmacometrics. Vol. 9, Pg. 413, 1975.
rat LD50 intraperitoneal 20500ug/kg (20.5mg/kg)   Drugs in Japan Vol. -, Pg. 829, 1990.
rat LD50 intravenous 4mg/kg (4mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 1, Pg. 218, 1951.
rat LD50 subcutaneous 22500ug/kg (22.5mg/kg) BEHAVIORAL: MUSCLE WEAKNESS

LUNGS, THORAX, OR RESPIRATION: RESPIRATORY DEPRESSION

LUNGS, THORAX, OR RESPIRATION: OTHER CHANGES
Oyo Yakuri. Pharmacometrics. Vol. 9, Pg. 413, 1975.

Safety Profile

Poison by ingestion, subcutaneous, intravenous, and intraperitoneal routes. When p-(Butylamino)benzoic acid-2-(diethyl amino)ethyl ester monohydro-chloride (CAS NO.16488-48-5) is heated to decomposition, it emits toxic fumes of NOx and HCl. See also AMINES and ESTERS.