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67110-84-3

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Basic Information
CAS No.: 67110-84-3
Name: (4aR,5S,9bR)-2-ethyl-7-methyl-5-(4-methylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-c]pyridine hydrochloride (1:1)
Molecular Structure:
Molecular Structure of 67110-84-3 ((4aR,5S,9bR)-2-ethyl-7-methyl-5-(4-methylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-c]pyridine hydrochloride (1:1))
Formula: C22H27N•ClH
Molecular Weight: 341.96
Boiling Point: 428°C at 760 mmHg
Flash Point: 188.6°C
Safety: Poison by ingestion. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NOx.
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    67110-84-3

    COMPOUND 20-438

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  • COMPOUND 20-438

  • Casno:

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    COMPOUND 20-438

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Chemistry

IUPAC  Name: (4aR,5S,9bR)-2-Ethyl-7-methyl-5-(4-methylphenyl)-1,3,4,4a,5,9b-hexahydroindeno[1,2-c]pyridine hydrochloride     
Molecular Formula: C22H27N•ClH
Molecular Weight: 341.96
Freely Rotating Bonds: 2
Polar Surface Area: 3.24 Å2
Flash Point: 188.6 °C
Enthalpy of Vaporization: 68.31 kJ/mol
Boiling Point: 428 °C at 760 mmHg
Vapour Pressure: 1.57E-07 mmHg at 25°C 
The Cas Register Number of Compound 20-438 is 67110-84-3.The chemical synonyms of Compound 20-438 (CAS NO.67110-84-3) are (+/-)-2-Ethyl-2,3,4,4a,5,9b-hexahydro-7-methyl-5-(4-methylphenyl)inden(1,2-c)pyridine hydrochloride ; 1H-Indeno(1,2-c)pyridine, 2,3,4,4a,5,9b-hexahydro-2-ethyl-7-methyl-5-p-tolyl-, hydrochloride, (4aRS,5RS,9bRS)-  and  Sandoz 20-438 . The molecular structure of Compound 20-438 (CAS NO.67110-84-3) is.

Uses

 Compound 20-438 (CAS NO.67110-84-3) is used in organic synthesis .

Toxicity Data With Reference

1.    

orl-mus LDLo:400 mg/kg

     MUREAV    Mutation Research. 66 (1979),113.

Safety Profile

Poison by ingestion. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NOx.