Compound 20-438 supplier | CasNO.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)
EINECS
CAS No. 67110-84-3
Density
Solubility
Melting Point
Formula C₂₂H₂₇N•ClH
Boiling Point 428°C at 760 mmHg
Molecular Weight 341.96
Flash Point 188.6°C
Transport Information
Appearance
Safety Poison by ingestion. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

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

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 NO_x.

Product 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)

Compound 20-438 Chemical Properties

Compound 20-438 Uses

Compound 20-438 Toxicity Data With Reference

Compound 20-438 Safety Profile

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