-
Name
DICYCLOMINE HYDROCHLORIDE
- EINECS
- CAS No. 67-92-5
- Density
- Solubility
- Melting Point 164-166°C
- Formula C19H35 N O2 . Cl H
- Boiling Point 399.8°C at 760 mmHg
- Molecular Weight 345.953
- Flash Point 116.5°C
- Transport Information
- Appearance
- Safety Poison by intravenous route. Moderately toxic by ingestion. Human systemic effects by ingestion: rigidity, dyspnea, cyanosis. When heated to decomposition it emits very toxic fumes of HCl and NOx.
- Risk Codes 22-36/37/38
-
Molecular Structure
- Hazard Symbols Xn
- Synonyms [1,1'-Bicyclohexyl]-1-carboxylicacid, 2-(diethylamino)ethyl ester, hydrochloride (9CI);[Bicyclohexyl]-1-carboxylic acid, 2-(diethylamino)ethyl ester hydrochloride(6CI,7CI,8CI); Atumin; Benacol; Bentomine; Bentyl hydrochloride; Di-Syntramine;Dicyclomine hydrochloride; Dicycloverin hydrochloride; Diocyl hydrochloride;Dyspas; Mamiesan; Merbentyl; Procyclomin; Wyovin hydrochloride; b-Diethylaminoethyl1-cyclohexylcyclohexanecarboxylate hydrochloride
- PSA 29.54000
- LogP 5.20420
Atumin Chemical Properties
IUPAC Name: 2-Diethylaminoethyl 1-cyclohexylcyclohexane-1-carboxylate hydrochloride
Molecular Formula: C19H35NO2•ClH
Molecular Weight: 346.01g/mol
Melting Point:164-166°C
Freely Rotating Bonds: 8
Polar Surface Area: 29.54 Å2
Flash Point: 116.5 °C
Enthalpy of Vaporization: 65.05 kJ/mol
Boiling Point: 399.8 °C at 760 mmHg
Vapour Pressure: 1.34E-06 mmHg at 25°C
The Cas Register Number of Atumin is 67-92-5 .The chemical synonyms of Atumin (CAS No.67-92-5) are Labotest-bb lt00771946 ; Dicyclomine hcl ; Dicyclomine hydrochloride ; [Bicyclohexyl]-1-carboxylic acid diethylaminoethyl ester hydrochloride ; [1,1'-Bicyclohexyl]-1-carboxylic acid 2-(diethylamino) ethyl ester, hydrochloride ; (1,1’-Bicyclohexyl)-1-carboxylicacid,2-(diethylamino)ethylester,hydrochlo ; (Bicyclohexyl)-1-carboxylicacid,2-(diethylamino)ethylester,hydrochloride ; [1,1’-Bicyclohexyl]-1-carboxylicacid,2-(diethylamino)ethylester,hydrochlori .Product categories of Atumin (CAS No.67-92-5) are Intermediates & Fine chemicals ; Pharmaceuticals .The molecular structure of Atumin (CAS No.67-92-5) is
.
Atumin Toxicity Data With Reference
| 1. | orl-inf TDLo:1 g/kg:BAH,PUL | BMJOAE British Medical Journal. 288 (1984),901. | ||
| 2. | orl-rat LD50:1290 mg/kg | DRUGAY Drugs. International Journal of Current Therapeutics and Applied Pharmacology Reviews. 6 (1982),317. | ||
| 3. | orl-mus LD50:625 mg/kg | JAPMA8 Journal of the American Pharmaceutical Association, Scientific Edition. 39 (1950),305. | ||
| 4. | ivn-rbt LD50:35 mg/kg | JAPMA8 Journal of the American Pharmaceutical Association, Scientific Edition. 39 (1950),305. |
Atumin Consensus Reports
Reported in EPA TSCA Inventory.
Atumin Safety Profile
Poison by intravenous route. Moderately toxic by ingestion. Human systemic effects by ingestion: rigidity, dyspnea, cyanosis. When heated to decomposition it emits very toxic fumes of HCl and NOx.
Hazard Codes: 
Xn
Risk Statements: 22-36/37/38
R22: Harmful if swallowed.
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36: Wear suitable protective clothing.
WGK Germany: 3
RTECS: DT7350000
Atumin Specification
The extinguishing agent of Atumin (CAS No.67-92-5) are dry powder, foam, sand, carbon dioxide, water mist.
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