3-Pyridinamine,5-bromo-4-[4-(4-methylphenyl)-1-piperazinyl]-

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Names

[ CAS No. ]:
14549-72-5

[ Name ]:
3-Pyridinamine,5-bromo-4-[4-(4-methylphenyl)-1-piperazinyl]-

Chemical & Physical Properties

[ Density]:
1.417g/cm3

[ Boiling Point ]:
524.8ºC at 760 mmHg

[ Molecular Formula ]:
C16H19BrN4

[ Molecular Weight ]:
347.25300

[ Flash Point ]:
271.2ºC

[ Exact Mass ]:
346.07900

[ PSA ]:
45.39000

[ LogP ]:
3.77250

[ Vapour Pressure ]:
4.15E-11mmHg at 25°C

[ Index of Refraction ]:
1.649

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TK8030000
CHEMICAL NAME :
Piperazine, 1-(3-amino-5-bromo-4-pyridyl)-4-(p-tolyl)-
CAS REGISTRY NUMBER :
14549-72-5
BEILSTEIN REFERENCE NO. :
0623978
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H19-Br-N4
MOLECULAR WEIGHT :
347.30
WISWESSER LINE NOTATION :
T6N DNTJ AR D1& D- DT6NJ CZ EE

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 :
800 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex) Behavioral - somnolence (general depressed activity) Behavioral - ataxia
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 10,812,1967

Safety Information

[ HS Code ]:
2933990090

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • Benzoic acid, 2-amino-5-chloro-3-(trifluoromethyl)-, ethyl ester
  • 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
  • 2-(2-Methylbut-3-yn-2-yl)-7-oxabicyclo[2.2.1]heptane
  • 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-Amino-2,3-difluorophenyl)thiophene-2-carbaldehyde
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde