- Compound 20-438
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| Name |
Compound 20-438 |
EINECS | N/A |
| CAS No. | 67110-84-3 | Density | N/A |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C22H27N•ClH | Boiling Point | 428°C at 760 mmHg |
| Molecular Weight | 341.96 | Flash Point | 188.6°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by ingestion. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
Compound 20-438 Chemical Properties
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
.
Compound 20-438 Uses
Compound 20-438 (CAS NO.67110-84-3) is used in organic synthesis .
Compound 20-438 Toxicity Data With Reference
| 1. | orl-mus LDLo:400 mg/kg | MUREAV Mutation Research. 66 (1979),113. |
Compound 20-438 Safety Profile
Poison by ingestion. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NOx.
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