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

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Names

[ CAS No. ]:
53727-40-5

[ Name ]:
3-Cyclohexyl-5-(dimethylamino)-1-methyluracil

[Synonym ]:
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

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%

Related Compounds

  • 3-cyclohexyl-5-[(dimethylamino)methyl]-1-methylpyrimidine-2,4-dione,hydrochloride
  • 3-cyclohexyl-5-[(dimethylamino)methyl]-1,6-dimethylpyrimidine-2,4-dione,hydrochloride
  • 3-[[[5-(dimethylamino)-1-naphthyl]sulphonyl]aminopropyl]trimethylammonium iodide
  • 3-[5-(dimethylamino)-1,2,4-dithiazol-3-ylidene]-1,1-dimethylthiourea
  • 3-[5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONAMIDO]-2,2,5,5-TETRAMETHYL-1-PYRROLIDINYLOXY
  • 1-cyclohexyl-5-(dimethylamino)-1-phenylpent-2-yn-1-ol
  • 1-(1-methyl-1H-pyrazol-5-yl)-2-(1,2,4-oxadiazol-5-yl)ethan-1-one
  • 1-cyclopentyl-3-(1-methyl-1H-pyrazol-5-yl)-1H-pyrazole-5-thiol
  • 1-(1-methyl-1H-pyrazol-5-yl)-2-{3-[2-(methylsulfanyl)ethyl]-1,2,4-oxadiazol-5-yl}ethan-1-ol
  • 2-methyl-6-(1-methyl-1H-pyrazol-5-yl)imidazo[2,1-b][1,3]thiazole-5-carboxylic acid
  • 5-tert-butyl-2-(1-methyl-1H-pyrazol-5-yl)furan-3-carbaldehyde
  • 3-methyl-2-{5H,6H,8H-[1,2,4]triazolo[3,4-c][1,4]oxazin-3-yl}butanoic acid
  • 2-methyl-2-(2-methyl-2H-indazol-3-yl)propanoic acid
  • 2-amino-5-(4-methoxy-1H-pyrazol-1-yl)-2-methylpentanoic acid
  • N-[(azetidin-2-yl)methyl]-N-methyl-2-nitrobenzene-1-sulfonamide
  • 2-[1-(2-Nitrobenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]ethan-1-amine
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