5-[bis(prop-2-enyl)amino]-3-cyclohexyl-1,6-dimethylpyrimidine-2,4-dione

Names

[ CAS No. ]:
101889-38-7

[ Name ]:
5-[bis(prop-2-enyl)amino]-3-cyclohexyl-1,6-dimethylpyrimidine-2,4-dione

[Synonym ]:
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

Chemical & Physical Properties

[ 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

Toxicological Information

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

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-({[(4-chlorobenzyl)oxy]amino}methylene)-2-benzofuran-1(3H)-one
  • 2-(4-cyclohexylpiperazin-1-yl)-7-(3-methylphenyl)thieno[3,2-d]pyrimidin-4(3H)-one
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-(2-methoxyphenyl)-5-phenyltriazolidine-4-carboxamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde