5-[(dimethylamino)methyl]-3,6-dimethyl-1-phenylpyrimidine-2,4-dione,hydrobromide

Names

[ CAS No. ]:
53494-16-9

[ Name ]:
5-[(dimethylamino)methyl]-3,6-dimethyl-1-phenylpyrimidine-2,4-dione,hydrobromide

Chemical & Physical Properties

[ Boiling Point ]:
372.8ºC at 760 mmHg

[ Molecular Formula ]:
C15H20BrN3O2

[ Molecular Weight ]:
354.24200

[ Flash Point ]:
149.9ºC

[ Exact Mass ]:
353.07400

[ PSA ]:
47.24000

[ LogP ]:
1.86430

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YQ9836000
CHEMICAL NAME :
Uracil, 3,6-dimethyl-5-((dimethylamino)methyl)-1-phenyl-, monohydrobromide
CAS REGISTRY NUMBER :
53494-16-9
LAST UPDATED :
198212
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H19-N3-O2.Br-H
MOLECULAR WEIGHT :
354.29
WISWESSER LINE NOTATION :
T6NVNVJ AR& C1 E1N1&1 F1 &EH

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 :
665 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

  • 2-bromo-1-(1H-indol-3-yl)ethan-1-ol
  • 2-bromo-1-(1-methyl-1H-indol-3-yl)ethan-1-ol
  • 2-bromo-1-(1H-pyrrol-2-yl)ethan-1-ol
  • 2-Bromo-1-(5-chloro-2-fluorophenyl)ethan-1-ol
  • 2-Bromo-1-(2,3-dihydro-1-benzofuran-5-yl)ethan-1-ol
  • 2-Bromo-1-(5-methylfuran-2-yl)ethan-1-ol
  • 2-Bromo-1-(4-methoxy-3,5-dimethylphenyl)ethan-1-ol
  • 1-(1-Benzothiophen-3-yl)-2-bromoethan-1-ol
  • 2-Bromo-1-(6-methoxynaphthalen-2-yl)ethanol
  • 2-Bromo-1-(1-methylpiperidin-4-yl)ethan-1-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.