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| CAS No.: | 1508-76-5 |
|---|---|
| Name: | Procyclidine hydrochloride |
| Article Data: | 1 |
| Molecular Structure: | |
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| Formula: | C19H30ClNO |
| Molecular Weight: | 323.906 |
| Synonyms: | 1-Pyrrolidinepropanol,α-cyclohexyl-α-phenyl-, hydrochloride(6CI,7CI,8CI,9CI);1-Cyclohexyl-1-phenyl-3-pyrrolidino-1-propanol hydrochloride;Arpicolin;Kemadrin;Kemadrin hydrochloride;Osnervan;Tricyclamol hydrochloride;1-Pyrrolidinepropanol, α-cyclohexyl-α-phenyl-, hydrochloride (1:1);Procyclidine hydrochloride [USAN]; |
| EINECS: | 216-141-8 |
| Melting Point: | 159-164 °C |
| Boiling Point: | 433.5 °C at 760 mmHg |
| Flash Point: | 205.7 °C |
| Solubility: | Soluble in ethanol (50 mg/mL-clear colorless solution); Moderatley in water; More soluble in alcohol, chloroform; very slightly soluble in ether |
| Appearance: | White powder |
| Hazard Symbols: |
 Xn
|
| Risk Codes: | 20/21/22 |
| Safety: | 36 |
| PSA: | 23.47000 |
| LogP: | 4.68030 |
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Specification
The Procyclidine hydrochloride, with the CAS registry number 1508-76-5, is also known as 1-Cyclohexyl-1-phenyl-3-pyrrolidino-1-propanol hydrochloride. Its EINECS number is 216-141-8. This chemical's molecular formula is C19H30ClNO and molecular weight is 323.9. What's more, its systematic name is 1-cyclohexyl-1-phenyl-3-pyrrolidin-1-ylpropan-1-ol hydrochloride. Its classification codes are: (1)Antiparkinsonian; (2)Drug / Therapeutic Agent; (3)Relaxant [skeletal muscle]. It should be stored at the temperature of 2-8°C. It is used in patients with parkinsonism and akathisia and to reduce the side effects of antipsychotic treatment given for schizophrenia.
Physical properties of Procyclidine hydrochloride are: (1)ACD/LogP: 3.93; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 12.47 Å2; (7)Flash Point: 205.7 °C; (8)Enthalpy of Vaporization: 72.68 kJ/mol; (9)Boiling Point: 433.5 °C at 760 mmHg; (10)Vapour Pressure: 2.76E-08 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. When using it, you need wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CCC(CC1)C(CCN2CCCC2)(C3=CC=CC=C3)O.Cl
(2)InChI: InChI=1S/C19H29NO.ClH/c21-19(17-9-3-1-4-10-17,18-11-5-2-6-12-18)13-16-20-14-7-8-15-20;/h1,3-4,9-10,18,21H,2,5-8,11-16H2;1H
(3)InChIKey: ZFSPFXJSEHCTTR-UHFFFAOYSA-N
The toxicity data is as follows:
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intravenous | 55mg/kg (55mg/kg) | Archives Internationales de Pharmacodynamie et de Therapie. Vol. 103, Pg. 100, 1955. |