3-Cyclohexyl-5-(dimethylamino)-1-methyluracil

Modify Date: 2024-02-02 00:19:41

3-Cyclohexyl-5-(dimethylamino)-1-methyluracil Structure
3-Cyclohexyl-5-(dimethylamino)-1-methyluracil structure
Common Name 3-Cyclohexyl-5-(dimethylamino)-1-methyluracil
CAS Number 53727-40-5 Molecular Weight 251.32500
Density 1.17g/cm3 Boiling Point 349.7ºC at 760 mmHg
Molecular Formula C13H21N3O2 Melting Point N/A
MSDS N/A Flash Point 140.4ºC

 Names

Name 3-cyclohexyl-5-(dimethylamino)-1-methylpyrimidine-2,4-dione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.17g/cm3
Boiling Point 349.7ºC at 760 mmHg
Molecular Formula C13H21N3O2
Molecular Weight 251.32500
Flash Point 140.4ºC
Exact Mass 251.16300
PSA 47.24000
LogP 1.11820
Index of Refraction 1.567

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YQ9482000
CHEMICAL NAME :
Uracil, 3-cyclohexyl-5-(dimethylamino)-1-methyl-
CAS REGISTRY NUMBER :
53727-40-5
BEILSTEIN REFERENCE NO. :
0663950
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H21-N3-O2
MOLECULAR WEIGHT :
251.37
WISWESSER LINE NOTATION :
T6NVNVJ A1 EN1&1 C- AL6TJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
442 mg/kg
TOXIC EFFECTS :
Biochemical - Metabolism (Intermediary) - effect on inflammation or mediation of inflammation
REFERENCE :
CPBTAL Chemical and Pharmaceutical Bulletin. (Japan Pub. Trading Co., USA, 1255 Howard St., San Francisco, CA 94103) V.6- 1958- Volume(issue)/page/year: 22,189,1974

 Safety Information

HS Code 2933599090

 Customs

HS Code 2933599090
Summary 2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

Uracil,3-cyclohexyl-5-(dimethylamino)-1-methyl
3-Cyclohexyl-5-(dimethylamino)-1-methyl-uracil
2,4(1H,3H)-Pyrimidinedione,3-cyclohexyl-5-(dimethylamino)-1-methyl
3-cyclohexyl-5-dimethylamino-1-methyl-1H-pyrimidine-2,4-dione