101426-85-1

101426-85-1 structure

101426-85-1 structure

Name: 3-cyclohexyl-5-(diethylamino)-1,6-dimethylpyrimidine-2,4-dione
Chemical Name: 3-cyclohexyl-5-(diethylamino)-1,6-dimethylpyrimidine-2,4-dione
CAS Number: 101426-85-1
Molecular Formula: C₁₆H₂₇N₃O₂
Molecular Weight: 293.40400
Create Date: 2016-07-24 02:45:14
Modify Date: 2024-03-06 07:24:35

Name	3-cyclohexyl-5-(diethylamino)-1,6-dimethylpyrimidine-2,4-dione
Synonyms	2,4(1H,3H)-Pyrimidinedione,3-cyclohexyl-5-(diethylamino)-1,6-dimethyl 3-cyclohexyl-5-diethylamino-1,6-dimethyl-1H-pyrimidine-2,4-dione Uracil,3-cyclohexyl-5-(diethylamino)-1,6-dimethyl 3-Cyclohexyl-5-(diethylamino)-1,6-dimethyluracil 3-Cyclohexyl-5-diaethylamino-1,6-dimethyl-1H-pyrimidin-2,4-dion

Density	1.12g/cm3
Boiling Point	390ºC at 760 mmHg
Molecular Formula	C₁₆H₂₇N₃O₂
Molecular Weight	293.40400
Flash Point	150.6ºC
Exact Mass	293.21000
PSA	47.24000
LogP	2.20680
Vapour Pressure	2.73E-06mmHg at 25°C
Index of Refraction	1.549

CHEMICAL IDENTIFICATION

RTECS NUMBER :: YQ9474500

CHEMICAL NAME :: Uracil, 3-cyclohexyl-5-(diethylamino)-1,6-dimethyl-

CAS REGISTRY NUMBER :: 101426-85-1

BEILSTEIN REFERENCE NO. :: 0274522

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C16-H27-N3-O2

MOLECULAR WEIGHT :: 293.46

WISWESSER LINE NOTATION :: T6NVNVJ A1 C- AL6TJ& EN2&2 F1

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 :: 450 mg/kg

TOXIC EFFECTS :: Behavioral - antipsychotic Behavioral - analgesia

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: 6,487,1958

55276-16-9 structure

55276-16-9

~%

101426-85-1 structure

101426-85-1

Literature: Senda; Suzui Chemical and Pharmaceutical Bulletin, 1958 , vol. 6, p. 476,478

74-96-4 structure

74-96-4

101590-03-8 structure

101590-03-8

~%

101426-85-1 structure

101426-85-1

Literature: Senda; Suzui Chemical and Pharmaceutical Bulletin, 1958 , vol. 6, p. 476,478