3-cyclohexyl-5-[(dimethylamino)methyl]-1,6-dimethylpyrimidine-2,4-dione,hydrochloride

Names

[ CAS No. ]:
53494-30-7

[ Name ]:
3-cyclohexyl-5-[(dimethylamino)methyl]-1,6-dimethylpyrimidine-2,4-dione,hydrochloride

[Synonym ]:
3-Cyclohexyl-1,6-dimethyl-5-((dimethylamino)methyl)uracil hydrochloride
2,4(1H,3H)-Pyrimidinedione,3-cyclohexyl-5-((dimethylamino)methyl)-1,6-dimethyl-,HCl
Uracil,3-cyclohexyl-1,6-dimethyl-5-((dimethylamino)methyl)-,monohydrochloride
3-cyclohexyl-5-(dimethylaminomethyl)-1,6-dimethylpyrimidine-2,4-dione hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
372.6ºC at 760 mmHg

[ Molecular Formula ]:
C15H26ClN3O2

[ Molecular Weight ]:
315.83900

[ Flash Point ]:
144.5ºC

[ Exact Mass ]:
315.17100

[ PSA ]:
47.24000

[ LogP ]:
2.22420

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YQ9497000
CHEMICAL NAME :
Uracil, 3-cyclohexyl-1,6-dimethyl-5-((dimethylamino)methyl)-, monohydrochloride
CAS REGISTRY NUMBER :
53494-30-7
LAST UPDATED :
198209
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H25-N3-O2.Cl-H
MOLECULAR WEIGHT :
315.89
WISWESSER LINE NOTATION :
T6NVNVJ A1 E1N1&1 F1 C- AL6TJ& &GH

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 :
273 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: 22,1179,1974

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • tert-Butyl-DL-alanine
  • N-[1-(1-Propyl-4-piperidinyl)ethyl]-4-morpholineethanamine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide