5-butyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione

Modify Date: 2024-02-24 19:34:26

5-butyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione Structure
5-butyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione structure
Common Name 5-butyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione
CAS Number 53943-63-8 Molecular Weight 226.27200
Density 1.081g/cm3 Boiling Point N/A
Molecular Formula C11H18N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5-butyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.081g/cm3
Molecular Formula C11H18N2O3
Molecular Weight 226.27200
Exact Mass 226.13200
PSA 75.27000
LogP 1.84260
Index of Refraction 1.465

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CQ2316000
CHEMICAL NAME :
Barbituric acid, 5-butyl-5-isopropyl-
CAS REGISTRY NUMBER :
53943-63-8
BEILSTEIN REFERENCE NO. :
0209358
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H18-N2-O3
MOLECULAR WEIGHT :
226.31

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Mammal - dog
DOSE/DURATION :
300 mg/kg
TOXIC EFFECTS :
Behavioral - sleep
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 26,371,1926

 Synthetic Route

~%

5-butyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione Structure

5-butyl-5-propa...

CAS#:53943-63-8

Literature: Cope et al. Journal of the American Chemical Society, 1940 , vol. 62, p. 1199

~%

5-butyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione Structure

5-butyl-5-propa...

CAS#:53943-63-8

Literature: Shonle; Moment Journal of the American Chemical Society, 1923 , vol. 45, p. 248

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

5-butyl-5-isopropyl-barbituric acid
5-Butyl-5-isopropyl-barbitursaeure
5-Butyl-5-i-propyl-barbitursaeure
n-Butylisopropylbarbituric acid
BARBITURIC ACID,5-BUTYL-5-ISOPROPYL
5-butyl-5-isopropyl-pyrimidine-2,4,6-trione