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63916-83-6

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Basic Information
CAS No.: 63916-83-6
Name: 3-(2-Methylpiperidino)propyl=p-hexyloxybenzoate
Molecular Structure:
Molecular Structure of 63916-83-6 (3-(2-Methylpiperidino)propyl=p-hexyloxybenzoate)
Formula: C22H35 N O3
Molecular Weight: 361.58
Density: 1.003g/cm3
Boiling Point: 474.5°Cat760mmHg
Flash Point: 240.8°C
Safety: Poison by subcutaneous and intravenous routes. When heated to decomposition it emits toxic fumes of NOx. See also ESTERS.
PSA: 38.77000
LogP: 5.00490
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  • 3-(2-methylpiperidin-1-yl)propyl 4-hexoxybenzoate

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    3-(2-methylpiperidin-1-yl)propyl 4-hexoxybenzoate

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Chemistry

Molecular Formula C22H35NO3
Molecular Weight 361.5182 g/mol
IUPAC Name: 3-(2-methylpiperidin-1-yl)propyl 4-hexoxybenzoate
Others name:Benzoic acid, p-hexoxy-, 3-(2'-methylpiperidino)propyl ester

Toxicity Data With Reference

1.   

scu-mus LD50:222 mg/kg

   RCPRAN    Record of Chemical Progress. 15 (1954),143.
2.   

ivn-mus LD50:23 mg/kg

   RCPRAN    Record of Chemical Progress. 15 (1954),143.

RTECS :DH1450000

Safety Profile

Poison by subcutaneous and intravenous routes. When heated to decomposition it emits toxic fumes of NOx. See also ESTERS.