Molecule structure of Dimethpramide (CAS NO.89591-51-5) :
IUPAC Name: 2-[[4-(dimethylamino)-2-methoxy-5-nitrobenzoyl]amino]ethyl-diethylazanium chloride
Molecular Weight: 374.86298 g/mol
Molecular Formula: C16H27ClN4O4
Boiling Point: 468.8 °C at 760 mmHg
Flash Point: 237.3 °C
Enthalpy of Vaporization: 73.1 kJ/mol
Vapour Pressure: 5.82E-09 mmHg at 25 °C
H-Bond Donor: 2
H-Bond Acceptor: 6
Rotatable Bond Count: 8
Tautomer Count: 2
Exact Mass: 374.172083
MonoIsotopic Mass: 374.172083
Topological Polar Surface Area: 89.2
Heavy Atom Count: 25
Complexity: 409
Canonical SMILES: CC[NH+](CC)CCNC(=O)C1=CC(=C(C=C1OC)N(C)C)[N+](=O)[O-].[Cl-]
InChI: InChI=1S/C16H26N4O4.ClH/c1-6-19(7-2)9-8-17-16(21)12-10-14(20(22)23)13(18(3)4)11-15(12)24-5;/h10-11H,6-9H2,1-5H3,(H,17,21);1H
InChIKey of Dimethpramide (CAS NO.89591-51-5) : CUHDCJWCMZTSQV-UHFFFAOYSA-N
1. | eye-rbt 500 mg MLD | RPTOAN Russian Pharmacology and Toxicology. Translation of FATOAO. 48 (1985),201. | ||
2. | orl-rat LD50:856 mg/kg | RPTOAN Russian Pharmacology and Toxicology. Translation of FATOAO. 48 (1985),201. | ||
3. | orl-mus LD50:230 mg/kg | RPTOAN Russian Pharmacology and Toxicology. Translation of FATOAO. 48 (1985),201. | ||
4. | ipr-mus LD50:159 mg/kg | RPTOAN Russian Pharmacology and Toxicology. Translation of FATOAO. 48 (1985),201. | ||
5. | orl-gpg LD50:636 mg/kg | RPTOAN Russian Pharmacology and Toxicology. Translation of FATOAO. 48 (1985),201. |
Poison by ingestion and intraperitoneal routes. An eye irritant. When heated to decomposition it emits toxic fumes of NOx and HCl.
Dimethpramide (CAS NO.89591-51-5) is also called 4-Dimethylamino-5-nitro-2-methoxy-N-(2-diethylaminoethyl) benzamide hydrochloride ; Dimetpramide ; N-(2-(Diethylamino)ethyl)-4-(dimethylamino)-2-methoxy-5-nitrobenzamide monohydrochloride ; Benzamide, N-(2-(diethylamino)ethyl)-4-(dimethylamino)-2-methoxy-5-nitro-, monohydrochloride .
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