3-Bromo-N-methylimidazo[1,2-a]pyrazin-8-amine

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Names

[ CAS No. ]:
117718-82-8

[ Name ]:
3-Bromo-N-methylimidazo[1,2-a]pyrazin-8-amine

Chemical & Physical Properties

[ Density]:
1.81g/cm3

[ Molecular Formula ]:
C7H7BrN4

[ Molecular Weight ]:
227.06100

[ Exact Mass ]:
225.98500

[ PSA ]:
42.22000

[ LogP ]:
1.60650

[ Index of Refraction ]:
1.737

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NJ5097590
CHEMICAL NAME :
Imidazo(1,2-a)pyrazin-8-amine, 3-bromo-N-methyl-
CAS REGISTRY NUMBER :
117718-82-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H7-Br-N4
MOLECULAR WEIGHT :
227.09

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
954 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
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: 35,3353,1992

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

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

  • 5-bromo-N-methylimidazo[1,2-a]pyrazin-8-amine
  • 6-bromo-N-methylimidazo[1,2-a]pyrazin-8-amine
  • 3-bromo-N-cyclopropylimidazo[1,2-a]pyrazin-8-amine
  • 3-bromo-N-butylimidazo[1,2-a]pyrazin-8-amine
  • 3-bromo-N,N-dimethylimidazo[1,2-a]pyrazin-8-amine
  • 3-bromo-N-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
  • 1-Methyl-5-(piperidin-1-ylmethyl)pyrazole-4-carboxylic acid
  • N-[(3-aminophenyl)methyl]-3-methoxypropanamide
  • 5,7-Dichloro-8-methoxy-2-[(methylamino)methyl]-3-propyl-4(3H)-quinazolinone
  • 3-Cyclopropyl-4-(trifluoromethoxy)benzoic acid
  • 2,2,2-Trifluoro-1-(2-pyrimidin-5-yl-phenyl)-ethanol
  • 2,2,2-Trifluoro-1-(4-furan-3-yl-phenyl)-ethanol
  • 1-(2-Methyl-2,3-dihydrobenzofuran-6-yl)ethanone
  • 5-[4-[1-(Benzenesulfonyl)cyclopropyl]oxyphenyl]-5-methylimidazolidine-2,4-dione
  • 3-Bromo-5-(4-fluorophenyl)pyridin-2-amine
  • 5-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2-carboxylic acid
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