N,N-Bis(1-methyl-2-pyrrolidinylidene)-1,2-ethanediamine

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Names

[ CAS No. ]:
84859-11-0

[ Name ]:
N,N-Bis(1-methyl-2-pyrrolidinylidene)-1,2-ethanediamine

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
385.8ºC at 760 mmHg

[ Molecular Formula ]:
C12H22N4

[ Molecular Weight ]:
222.33000

[ Flash Point ]:
187.1ºC

[ Exact Mass ]:
222.18400

[ PSA ]:
31.20000

[ LogP ]:
1.11040

[ Index of Refraction ]:
1.585

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KH8587170
CHEMICAL NAME :
1,2-Ethanediamine, N,N'-bis(1-methyl-2-pyrrolidinylidene)-
CAS REGISTRY NUMBER :
84859-11-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H22-N4
MOLECULAR WEIGHT :
222.38

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 :
681 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

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2-Ethanediamine
  • 2,2-dimethoxy-1-methylpyrrolidine

DownStream

Related Compounds

  • 1-(But-3-yn-1-yl)pyrrolidine HCl
  • 2-Amino-1-(1-aza-2-(2-hydroxy-4,6-diiodophenyl)vinyl)ethene-1,2-dicarbonitrile
  • 2-((1-(4-chlorophenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)-N-propylacetamide
  • 2-(methylthio)-6-(tetrahydro-2H-pyran-4-yl)pyrimidin-4(3H)-one
  • 2-(methylthio)-6-(pyrazin-2-yl)pyrimidin-4(3H)-one
  • 6-cyclohexyl-2-(methylthio)pyrimidin-4(3H)-one
  • 6-(4-chlorophenyl)-2-(methylthio)pyrimidin-4(3H)-one
  • 4-[1,6-dihydro-2-(methylthio)-6-oxo-4-pyrimidinyl]Benzonitrile
  • 6-(3-chlorophenyl)-2-(methylthio)pyrimidin-4(3H)-one
  • 4-(2-fluorobenzoyl)-N-[(1Z)-(hydroxyimino)methyl]-1H-pyrrole-2-carboxamide
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