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467-22-1

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Basic Information
CAS No.: 467-22-1
Name: carbifene hydrochloride
Molecular Structure:
Molecular Structure of 467-22-1 (carbifene hydrochloride)
Formula: C28H34N2O2•ClH
Molecular Weight: 467.10
Boiling Point: 566.3°C at 760 mmHg
Flash Point: 296.3°C
Safety: A human poison by ingestion. An experimental poison by ingestion, intravenous, and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx and HCl.
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Chemistry

IUPAC Name: 2-Ethoxy-N-methyl-N-[2-[methyl(phenethyl)amino]ethyl]-2,2-diphenylacetamide hydrochloride 
Following is the structure of Carbiphene hydrochloride (CAS NO.467-22-1):
                
Empirical Formula: C28H35ClN2O2
Molecular Weight: 467.0427 g/mol
EINECS: 207-389-8
Flash Point: 296.3 °C
Enthalpy of Vaporization: 85.03 kJ/mol
Boiling Point: 566.3 °C at 760 mmHg
Vapour Pressure of Carbiphene hydrochloride (CAS NO.467-22-1): 7.67E-13 mmHg at 25 °C
Canonical SMILES: CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N(C)CCN(C)CCC3=CC=CC=C3.Cl
InChI: InChI=1S/C28H34N2O2.ClH/c1-4-32-28(25-16-10-6-11-17-25,26-18-12-7-13-19-26)27(31)30(3)23-22-29(2)21-20-24-14-8-5-9-15-24;/h5-19H,4,20-23H2,1-3H3;1H
InChIKey: DQPNQXUUCWOWCK-UHFFFAOYSA-N

Toxicity Data With Reference

1.    

orl-man LDLo:2 mg/kg

     JMCMAR    Journal of Medicinal Chemistry. 6 (1963),547.
2.    

orl-mus LD50:370 mg/kg

     AIPTAK    Archives Internationales de Pharmacodynamie et de Therapie. 154 (1965),484.
3.    

ipr-mus LD50:190 mg/kg

     AIPTAK    Archives Internationales de Pharmacodynamie et de Therapie. 154 (1965),484.
4.    

ivn-mus LD50:40 mg/kg

     AIPTAK    Archives Internationales de Pharmacodynamie et de Therapie. 154 (1965),484.

Safety Profile

A human poison by ingestion. An experimental poison by ingestion, intravenous, and intraperitoneal routes. When heated to decomposition, of Carbiphene hydrochloride (CAS NO.467-22-1) emits toxic fumes of NOx and HCl.

Specification

 Carbiphene hydrochloride , its cas register number is 467-22-1. It also can be called 2-Ethoxy-N-methyl-N-(2-(methylphenethylamino)ethyl)-2,2-diphenylacetamide hydrochloride ; 2-Ethoxy-N-methyl-N-(2-(methylphenethylamino)ethyl)-2,2-diphenylacetamide monohydrochloride ; Bandol ;Benzeneacetamide, alpha-ethoxy-N-methyl-N-(2-(methyl(2-phenylethyl)amino)ethyl)-alpha-phenyl-, monohydrochloride ; Carbiphene HCl ; Etomide hydrochloride ; and Jubalon . Its classification code are Analgesic; Drug / Therapeutic Agent and Human Data.