[1-butoxy-3-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)propan-2-yl] carbamate

Modify Date: 2024-01-09 12:18:15

[1-butoxy-3-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)propan-2-yl] carbamate Structure
[1-butoxy-3-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)propan-2-yl] carbamate structure
Common Name [1-butoxy-3-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)propan-2-yl] carbamate
CAS Number 13246-02-1 Molecular Weight 405.44500
Density 1.214g/cm3 Boiling Point N/A
Molecular Formula C20H27N3O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [1-butoxy-3-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)propan-2-yl] carbamate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.214g/cm3
Molecular Formula C20H27N3O6
Molecular Weight 405.44500
Exact Mass 405.19000
PSA 128.03000
LogP 2.66040
Index of Refraction 1.532

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CQ1480000
CHEMICAL NAME :
Barbituric acid, 1-(3-butoxy-2-hydroxypropyl)-5-ethyl-5-phenyl-, carbamate (ester)
CAS REGISTRY NUMBER :
13246-02-1
BEILSTEIN REFERENCE NO. :
0591584
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H27-N3-O6
MOLECULAR WEIGHT :
405.50
WISWESSER LINE NOTATION :
T6VMVNV FHJ D1YOVZ1O4 F2 FR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1065 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
HPPAAL Helvetica Physiologia et Pharmacologica Acta. (Basel, Switzerland) V.1-26, 1943-68. Discontinued. Volume(issue)/page/year: 19,241,1961

 Synonyms

Febarbamato [INN-Spanish]
Phebarbamate
G-Tril
EINECS 236-226-3
Getril
Febarbamatum [INN-Latin]
1-(3-butoxy-2-carbamoyloxy-propyl)-5-ethyl-5-phenyl-pyrimidine-2,4,6-trione
Febarbamate
N-(2-carbamoyloxy-3-butoxypropyl) phenobarbital
Solium
1-<3-Butyloxy-2-carbamoyloxy-propyl>-5-ethyl-5-phenyl-barbitursaeure
phenobamate
Tymium
1-(3-n-butoxy-2-carbamoyloxypropyl)-5-ethyl-5-phenyl-(1H,3H,5H) pyrimidine-2,4,6-trione
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