-
Name
3-(2-Methylpiperidino)propyl=p-hexyloxybenzoate
- EINECS
- CAS No. 63916-83-6
- Density 1.003g/cm3
- Solubility
- Melting Point
- Formula C22H35 N O3
- Boiling Point 474.5°Cat760mmHg
- Molecular Weight 361.58
- Flash Point 240.8°C
- Transport Information
- Appearance
- Safety Poison by subcutaneous and intravenous routes. When heated to decomposition it emits toxic fumes of NOx. See also ESTERS.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms
- PSA 38.77000
- LogP 5.00490
p-HEXOXYBENZOIC ACID-3-(2′-METHYL-PIPERIDINO)PROPYL ESTER Chemical Properties
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
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
p-HEXOXYBENZOIC ACID-3-(2′-METHYL-PIPERIDINO)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
p-HEXOXYBENZOIC ACID-3-(2′-METHYL-PIPERIDINO)PROPYL ESTER Safety Profile
Poison by subcutaneous and intravenous routes. When heated to decomposition it emits toxic fumes of NOx. See also ESTERS.
Related Products
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