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1,1-Bis((3,4-Methylenedioxyphenoxy) methyl)-n,n-dimethyl-1-butanol citrate

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Name

1,1-Bis((3,4-Methylenedioxyphenoxy) methyl)-n,n-dimethyl-1-butanol citrate

EINECS N/A
CAS No. 64246-03-3 Density g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C22H27NO7•C6H8O7 Boiling Point 581.9°Cat760mmHg
Molecular Weight 609.64 Flash Point 305.7°C
Transport Information N/A Appearance N/A
Safety Poison by intravenous route. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx. Risk Codes N/A
Molecular Structure Molecular Structure of 64246-03-3 (1-(1,3-benzodioxol-5-yloxy)-2-[(1,3-benzodioxol-5-yloxy)methyl]-5-(dimethylamino)pentan-2-ol 2-hydroxypropane-1,2,3-tricarboxylate (salt)) Hazard Symbols N/A
Synonyms

N/A

 

1,1-Bis((3,4-Methylenedioxyphenoxy) methyl)-n,n-dimethyl-1-butanol citrate Chemical Properties

IUPAC Name:1-(1,3-benzodioxol-5-yloxy)-2-(1,3-benzodioxol-5-yloxymethyl)-
5-(dimethylamino)pentan-2-ol; 2-hydroxypropane-1,2,3-
tricarboxylic acid
Synonyms:
CAS NO:64246-03-3
Molecular Formula of 1,1-Bis((3,4-Methylenedioxyphenoxy) methyl)-n,n-dimethyl-1-butanol citrate (CAS NO.64246-03-) :C28H35NO14
Molecular Weight of 1,1-Bis((3,4-Methylenedioxyphenoxy) methyl)-n,n-dimethyl-1-butanol citrate (CAS NO.64246-03-) : 609.575800
Molecular Structure of 1,1-Bis((3,4-Methylenedioxyphenoxy) methyl)-n,n-dimethyl-1-butanol citrate (CAS NO.64246-03-) :

1,1-Bis((3,4-Methylenedioxyphenoxy) methyl)-n,n-dimethyl-1-butanol citrate Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 94mg/kg (94mg/kg)   Farmaco, Edizione Scientifica. Vol. 32, Pg. 502, 1977.
mouse LD50 oral 780mg/kg (780mg/kg)   Farmaco, Edizione Scientifica. Vol. 32, Pg. 502, 1977.

1,1-Bis((3,4-Methylenedioxyphenoxy) methyl)-n,n-dimethyl-1-butanol citrate Safety Profile

Poison by intravenous route. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx.

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