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Proadifen hydrochloride

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Name

Proadifen hydrochloride

EINECS N/A
CAS No. 62-68-0 Density N/A
PSA 29.54000 LogP 5.45980
Solubility Soluble in methanol or water Melting Point 122-123°C
Formula C23H31 N O2 . Cl H Boiling Point 460.8°C at 760 mmHg
Molecular Weight 389.966 Flash Point 132.3°C
Transport Information N/A Appearance N/A
Safety Poison by intraperitoneal, subcutaneous, and intravenous routes. Moderately toxic by ingestion. Experimental reproductive effects. See also ESTERS. When heated to decomposition it emits very toxic fumes of NOx and HCl. Risk Codes 22
Molecular Structure Molecular Structure of 62-68-0 (PROADIFEN HYDROCHLORIDE) Hazard Symbols Xn
Synonyms

Benzeneaceticacid, a-phenyl-a-propyl-, 2-(diethylamino)ethylester, hydrochloride (9CI); Valeric acid, 2,2-diphenyl-, 2-(diethylamino)ethylester hydrochloride (6CI,8CI); 2-(Diethylamino)ethyl 2,2-diphenylvaleratehydrochloride; 2'-Diethylaminoethyl 2,2-diphenylpentanoate hydrochloride;Proadifen hydrochloride; RP 5171; SKF 525; SKF 525A; U 5446; b-Diethylaminoethyldiphenylpropylacetate hydrochloride

 

Proadifen hydrochloride Chemical Properties

Empirical Formula: C23H32ClNO2
Molecular Weight: 389.9587 
Flash Point: 132.3 °C
Melting point: 122-123 °C(lit.)
Storage tempreture: -20 °C
Enthalpy of Vaporization: 72.16 kJ/mol
Boiling Point: 460.8 °C at 760 mmHg
Vapour Pressure: 1.13E-08 mmHg at 25 °C
Appearance: Off-white crystalline solid
Structure of Proadifen hydrochloride (CAS NO.62-68-0):
                          
IUPAC Name: 2-Diethylaminoethyl 2,2-diphenylpentanoate hydrochloride
Canonical SMILES: CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(CC)CC.Cl
InChI: InChI=1S/C23H31NO2.ClH/c1-4-17-23(20-13-9-7-10-14-20,21-15-11-8-12-16-21)22(25)26-19-18-24(5-2)6-3;/h7-16H,4-6,17-19H2,1-3H3;1H
InChIKey: FHIKZROVIDCMJA-UHFFFAOYSA-N
Product Category of Proadifen hydrochloride (CAS NO.62-68-0): Inhibitors

Proadifen hydrochloride Toxicity Data With Reference

1.    

scu-rat TDLo:20 mg/kg (female 4D pre):REP

    JSICAZ    Journal of Scientific and Industrial Research, Section C: Biological Sciences. 19 (1960),264.
2.    

orl-rat LD50:2140 mg/kg

    27ZQAG    Psychotropic Drugs and Related Compounds E. Usdin andD.H. Efron,2nd ed.,Washington, DC.: 1972,366.
3.    

ipr-rat LD50:163 mg/kg

    27ZQAG    Psychotropic Drugs and Related Compounds E. Usdin andD.H. Efron,2nd ed.,Washington, DC.: 1972,366.
4.    

orl-mus LD50:538 mg/kg

    27ZQAG    Psychotropic Drugs and Related Compounds E. Usdin andD.H. Efron,2nd ed.,Washington, DC.: 1972,366.
5.    

ipr-mus LD50:110 mg/kg

    PCJOAU    Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. 3 (1969),508.
6.    

scu-mus LD50:90 mg/kg

    JPETAB    Journal of Pharmacology and Experimental Therapeutics. 98 (1950),121.
7.    

ivn-mus LD50:60 mg/kg

    27ZQAG    Psychotropic Drugs and Related Compounds E. Usdin andD.H. Efron,2nd ed.,Washington, DC.: 1972,366.
8.    

ivn-cat LDLo:25 mg/kg

    TXAPA9    Toxicology and Applied Pharmacology. 8 (1966),118.

Proadifen hydrochloride Safety Profile

Poison by intraperitoneal, subcutaneous, and intravenous routes. Moderately toxic by ingestion. Experimental reproductive effects. See also ESTERS. When heated to decomposition it emits very toxic fumes of NOx and HCl.
Hazard Codes of Proadifen hydrochloride (CAS NO.62-68-0): HarmfulXn
Risk Statements: 22 
R22:Harmful if swallowed.
Safety Statements: 36 
S36:Wear suitable protective clothing.

Proadifen hydrochloride Specification

 Proadifen hydrochloride , its cas register number is 62-68-0. It also can be called Propyladiphenin ; Proadifen ; Benzeneacetic acid, alpha-phenyl-alpha-propyl-, 2-(diethylamino)ethyl ester hydrochloride ; mand 2-(Diethylamino)ethyl-2,2-diphenylvalerate hydrochloride .

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