(E)-1-butyl-N-pyrimidin-2-ylpyrrolidin-2-imine

Names

[ CAS No. ]:
84859-00-7

[ Name ]:
(E)-1-butyl-N-pyrimidin-2-ylpyrrolidin-2-imine

Chemical & Physical Properties

[ Molecular Formula ]:
C12H18N4

[ Molecular Weight ]:
218.29800

[ Exact Mass ]:
218.15300

[ PSA ]:
41.38000

[ LogP ]:
2.34040

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UV6257000
CHEMICAL NAME :
2-Pyrimidinamine, N-(1-butyl-2-pyrrolidinylidene)-
CAS REGISTRY NUMBER :
84859-00-7
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H18-N4
MOLECULAR WEIGHT :
218.34

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 :
215 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IJSBDB Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. (Publications & Information Directorate, Council of Scientific and Industrial Research (CSIR), Hillside Rd., New Delhi 110 012, India) V.14B- 1976- Volume(issue)/page/year: 21,849,1982

Related Compounds

  • (E)-1-ethyl-N-pyrimidin-2-ylpyrrolidin-2-imine
  • (E)-1-methyl-N-pyrimidin-2-ylpyrrolidin-2-imine
  • (E)-1-methyl-N-pyrimidin-2-ylazepan-2-imine
  • 1-butyl-N-(2-chloro-4-fluorophenyl)pyrrolidin-2-imine
  • (E)-1-phenyl-N-pyrimidin-2-ylmethanimine
  • (E)-1-(5-nitrofuran-2-yl)-N-pyrimidin-2-ylmethanimine
  • 1-(3-(4-ethylphenyl)-5-(furan-2-yl)-4,5-dihydro-1H-pyrazol-1-yl)-2-methylpropan-1-one
  • 1-(3-(benzo[d][1,3]dioxol-5-yl)-5-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-1-yl)ethanone
  • 3-(2H-1,3-benzodioxol-5-yl)-5-(4-bromophenyl)-1-methanesulfonyl-4,5-dihydro-1H-pyrazole
  • N-(4-(1-(2-chlorobenzoyl)-5-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-3-yl)phenyl)methanesulfonamide
  • (5-(2-chloro-7-methoxyquinolin-3-yl)-3-(3-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl)(3-methoxyphenyl)methanone
  • (E)-2-methoxy-4-(3-((2-methyl-5-nitrophenyl)amino)-3-oxoprop-1-en-1-yl)phenyl 2-(allylthio)acetate
  • ethyl 2-(11-imino-2,3,5,6,7,11-hexahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxamido)benzoate
  • 3-(3,4-dimethylphenyl)-1-(4-nitrobenzyl)-6,7,8,9-tetrahydro-1H-cyclohepta[4,5]thieno[2,3-d]pyrimidine-2,4(3H,5H)-dione
  • 8-bromo-3-(3-chloro-4-fluorophenyl)-2,11-dimethyl-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocine-4(3H)-thione
  • 8-bromo-3-(4-ethoxyphenyl)-2,11-dimethyl-2,3,5,6-tetrahydro-4H-2,6-methano-1,3,5-benzoxadiazocine-4-thione
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