1-methyl-N-[3-[(1-methylpyrrolidin-2-ylidene)amino]phenyl]pyrrolidin-2-imine

Names

[ CAS No. ]:
84859-18-7

[ Name ]:
1-methyl-N-[3-[(1-methylpyrrolidin-2-ylidene)amino]phenyl]pyrrolidin-2-imine

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
428.8ºC at 760 mmHg

[ Molecular Formula ]:
C16H22N4

[ Molecular Weight ]:
270.37300

[ Flash Point ]:
213.1ºC

[ Exact Mass ]:
270.18400

[ PSA ]:
31.20000

[ LogP ]:
3.07360

[ Index of Refraction ]:
1.621

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CZ1577420
CHEMICAL NAME :
1,3-Benzenediamine, N,N'-bis(1-methyl-2-pyrrolidinylidene)-
CAS REGISTRY NUMBER :
84859-18-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H22-N4
MOLECULAR WEIGHT :
270.42
WISWESSER LINE NOTATION :
T5NYTJ A1 BUNR CNU- BT5NYTJ A1

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 :
56200 ug/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

Related Compounds

  • 1-(2,3-dichlorophenyl)-1H-pyrazole-3-carboxylic acid
  • 2-(methylthio)-5-(3-nitrophenyl)-1-(p-tolyl)-1H-imidazole
  • 1-(3-Methoxyphenyl)ethane-1-thiol
  • 2-(2-fluorophenoxy)-N-(3-(6-morpholinopyridazin-3-yl)phenyl)propanamide
  • 1-(3,4-Dimethoxyphenyl)-3-(3-(6-morpholinopyridazin-3-yl)phenyl)urea
  • 2-(ethylthio)-5-(3-nitrophenyl)-1-(p-tolyl)-1H-imidazole
  • 2-(isopropylthio)-5-(3-nitrophenyl)-1-(p-tolyl)-1H-imidazole
  • 3-Pyridinesulfonamide, 1,6-dihydro-N-methyl-N-(1-methylbutyl)-6-oxo-
  • 2-(isobutylthio)-5-(3-nitrophenyl)-1-(p-tolyl)-1H-imidazole
  • 2(1H)-Pyridinone, 5-[(2-phenyl-1-pyrrolidinyl)sulfonyl]-
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