- Propiophenone
- Propiophenone, 4'-butoxy-3'-chloro-5'-methyl-3-piperidino-, hydrochloride
- 5876-51-71,3-Benzodioxole,5-iodo-
- 5876-52-81,3-Benzodioxole,5,6-diiodo-
- 587-65-5Acetamide,2-chloro-N-phenyl-
- 5877-42-91-Octyn-3-ol, 4-ethyl-
- 58775-05-69H-Fluorene,2,7-bis(1,1-dimethylethyl)-
- 5877-58-7Benzenamine,3-methyl-N-(phenylmethylene)-
- 58780-82-8Benzenemethanamine,3,4,5-trimethoxy-N-methyl-
- 5878-19-32-Propanone, 1-methoxy-
- 587829-74-11-aminocyclobutanecarboxamide
- 5878-43-3Ergoline-8-carboxylicacid, 6-methyl-, (8b)-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
Propiophenone, 4'-butoxy-3'-chloro-5'-methyl-3-piperidino-, hydrochloride |
EINECS | N/A |
| CAS No. | 58763-31-8 | Density | g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C19H28ClNO2•ClH | Boiling Point | 465.6°Cat760mmHg |
| Molecular Weight | 374.39 | Flash Point | 235.4°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by intravenous route. Moderately toxic by ingestion and subcutaneous routes. When heated to decomposition it emits toxic fumes of NOx, Cl−, and HCl. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
Propiophenone, 4'-butoxy-3'-chloro-5'-methyl-3-piperidino-, hydrochloride Chemical Properties
IUPAC: 1-(4-butoxy-3-chloro-5-methylphenyl)-3-piperidin-1-ylpropan-1-one hydrochloride
Molecular Formula: C19H29Cl2NO2
Molecular Weight: 374.345060 g/mol
Canonical SMILES: CCCCOC1=C(C=C(C=C1Cl)C(=O)CCN2CCCCC2)C.Cl
InChI: InChI=1S/C19H28ClNO2.ClH/c1-3-4-12-23-19-15(2)13-16(14-17(19)20)18(22)8-11-21-9-6-5-7-10-21;/h13-14H,3-12H2,1-2H3;1H
H-Bond Donor: 1
H-Bond Acceptor: 3
Rotatable Bond Count: 8
Tautomer Count: 2
Exact Mass: 373.157535
MonoIsotopic Mass: 373.157535
Topological Polar Surface Area: 29.5
Heavy Atom Count: 24
Complexity: 357
Covalently-Bonded Unit Count: 2
Classification Code: Drug / Therapeutic Agent
Flash Point: 235.4 °C
Enthalpy of Vaporization: 72.72 kJ/mol
Boiling Point: 465.6 °C at 760 mmHg
Vapour Pressure of Propiophenone, 4'-butoxy-3'-chloro-5'-methyl-3-piperidino-, hydrochloride (CAS NO.58763-31-8): 7.62E-09 mmHg at 25 °C
Propiophenone, 4'-butoxy-3'-chloro-5'-methyl-3-piperidino-, hydrochloride Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Source |
|---|---|---|---|---|
| mouse | LD50 | intravenous | 43mg/kg (43mg/kg) | Pharmazie. Vol. 31, Pg. 21, 1976. |
| mouse | LD50 | oral | 475mg/kg (475mg/kg) | Pharmazie. Vol. 31, Pg. 21, 1976. |
| mouse | LD50 | subcutaneous | 1gm/kg (1000mg/kg) | Pharmazie. Vol. 31, Pg. 21, 1976. |
Propiophenone, 4'-butoxy-3'-chloro-5'-methyl-3-piperidino-, hydrochloride Safety Profile
Poison by intravenous route. Moderately toxic by ingestion and subcutaneous routes. When heated to decomposition Propiophenone, 4'-butoxy-3'-chloro-5'-methyl-3-piperidino-, hydrochloride (CAS NO.58763-31-8) emits toxic fumes of NOx, Cl−, and HCl.
Propiophenone, 4'-butoxy-3'-chloro-5'-methyl-3-piperidino-, hydrochloride Specification
Propiophenone, 4'-butoxy-3'-chloro-5'-methyl-3-piperidino-, hydrochloride (CAS NO.58763-31-8) can be called 4'-Butoxy-3'-chloro-5'-methyl-3-piperidino-propiophenone hydrochloride ; beta-Piperidinoaethyl-(3-chlor-4-n-butoxy-5-methylphenyl)-ketonhydrochlorid ; beta-Piperidinoaethyl-(3-chlor-4-n-butoxy-5-methylphenyl)-ketonhydrochlorid .
What can I do for you?
Get Best Price
