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Dimethylamino hexose reductione

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Name

Dimethylamino hexose reductione

EINECS N/A
CAS No. 38222-35-4 Density 1.27g/cm3
PSA 60.77000 LogP 0.04140
Solubility N/A Melting Point N/A
Formula C8H13NO3 Boiling Point 298°C at 760 mmHg
Molecular Weight 171.22 Flash Point 134°C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 38222-35-4 (3-(Dimethylamino)-2,5-dihydroxy-5-methyl-2-cyclopenten-1-one) Hazard Symbols N/A
Synonyms

Reductone, dimethylamino-;

 

Dimethylamino hexose reductione Chemical Properties

IUPAC Name: 3-(Dimethylamino)-2,5-dihydroxy-5-methylcyclopent-2-en-1-one
InChI:InChI=1/C8H13NO3/c1-8(12)4-5(9(2)3)6(10)7(8)11/h10,12H,4H2,1-3H3
Molecular Formula:C8H13NO                                                       
Molecular Weight :171.1937    
Molecular Structure  of DMA (CAS NO.38222-35-4):
Index of Refraction: 1.56  
Molar Refractivity: 43.56 cm3
Molar Volume: 134.6 cm3
Surface Tension: 52.6 dyne/cm 
Density: 1.27 g/cm3 
Flash Point: 134 °C 
Enthalpy of Vaporization: 62.39 kJ/mol 
Boiling Point: 298 °C at 760 mmHg 
Vapour Pressure: 0.000132 mmHg at 25 °C

Dimethylamino hexose reductione Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: COMA
Proceedings of the Society for Experimental Biology and Medicine. Vol. 106, Pg. 656, 1961.
mouse LD50 oral 400mg/kg (400mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: COMA
Proceedings of the Society for Experimental Biology and Medicine. Vol. 106, Pg. 656, 1961.

Dimethylamino hexose reductione Safety Profile

Poison by ingestion and intraperitoneal routes. When DMA (CAS NO.38222-35-4) is heated to decomposition, it emits toxic fumes of NOx.

Dimethylamino hexose reductione Specification

 Synonyms of DMA (CAS NO.38222-35-4) are Dimethylamino hexose reductione ; Reductone, dimethylamino- ; 2-Cyclopenten-1-one, 2,5-dihydroxy-3-dimethylamino-5-methyl- .

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