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101889-38-7

101889-38-7 structure

101889-38-7 structure

Name: 5-[bis(prop-2-enyl)amino]-3-cyclohexyl-1,6-dimethylpyrimidine-2,4-dione
Chemical Name: 5-[bis(prop-2-enyl)amino]-3-cyclohexyl-1,6-dimethylpyrimidine-2,4-dione
CAS Number: 101889-38-7
Molecular Formula: C₁₈H₂₇N₃O₂
Molecular Weight: 317.42600
Create Date: 2016-11-11 00:20:01
Modify Date: 2024-04-11 13:21:49

Name	5-[bis(prop-2-enyl)amino]-3-cyclohexyl-1,6-dimethylpyrimidine-2,4-dione
Synonyms	3-cyclohexyl-5-diallylamino-1,6-dimethyl-1H-pyrimidine-2,4-dione Uracil,3-cyclohexyl-5-(diallylamino)-1,6-dimethyl 3-Cyclohexyl-5-diallylamino-1,6-dimethyl-1H-pyrimidin-2,4-dion 2,4(1H,3H)-Pyrimidinedione,3-cyclohexyl-5-(di-2-propen-1-ylamino)-1,6-dimethyl 3-Cyclohexyl-5-(diallylamino)-1,6-dimethyluracil

Density	1.11g/cm3
Boiling Point	417ºC at 760mmHg
Molecular Formula	C₁₈H₂₇N₃O₂
Molecular Weight	317.42600
Flash Point	160.9ºC
Exact Mass	317.21000
PSA	47.24000
LogP	2.53900
Vapour Pressure	3.67E-07mmHg at 25°C
Index of Refraction	1.56

CHEMICAL IDENTIFICATION

RTECS NUMBER :: YQ9474200

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

CAS REGISTRY NUMBER :: 101889-38-7

BEILSTEIN REFERENCE NO. :: 0298426

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C18-H27-N3-O2

MOLECULAR WEIGHT :: 317.48

WISWESSER LINE NOTATION :: T6NVNVJ A1 C- AL6TJ& EN2U1&2U1 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 :: 550 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

~%

101889-38-7 structure

101889-38-7

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

101590-03-8 structure

101590-03-8

106-95-6 structure

106-95-6

~%

101889-38-7 structure

101889-38-7

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