1-methyl-N-[2-[(1-methylazepan-2-ylidene)amino]ethyl]azepan-2-imine

Names

[ CAS No. ]:
84859-13-2

[ Name ]:
1-methyl-N-[2-[(1-methylazepan-2-ylidene)amino]ethyl]azepan-2-imine

Chemical & Physical Properties

[ Density]:
1.06g/cm3

[ Boiling Point ]:
443.1ºC at 760 mmHg

[ Molecular Formula ]:
C16H30N4

[ Molecular Weight ]:
278.43600

[ Flash Point ]:
221.8ºC

[ Exact Mass ]:
278.24700

[ PSA ]:
31.20000

[ LogP ]:
2.67080

[ Index of Refraction ]:
1.559

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KH8587140
CHEMICAL NAME :
1,2-Ethanediamine, N,N'-bis(hexahydro-1-methyl-2H-azepin-2-ylidene)-
CAS REGISTRY NUMBER :
84859-13-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H30-N4
MOLECULAR WEIGHT :
278.50

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 :
261 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

Related Compounds

  • 4-[4-(4-Chlorophenyl)-4-hydroxypiperidin-1-yl]pyridine-2-carboxamide
  • 1-{3-bromo-6H,7H,8H,9H-pyrido[2,3-b]1,6-naphthyridin-7-yl}-2-methylbutan-1-one
  • 4-[5-(4-Methylpyridin-3-yl)pyrimidin-2-yl]piperazin-2-one
  • 5-[2-(2,6-Dimethylmorpholin-4-yl)pyrimidin-5-yl]pyridin-3-ol
  • 2-[4-(3-Bromophenyl)piperazin-1-yl]-4,6-dimethylpyrimidine
  • 1-(5-Bromopyridin-2-yl)-4-(3-chloropyridin-4-yl)piperazine
  • 2-{[3-(4,4-Difluoropiperidine-1-carbonyl)piperidin-1-yl]methyl}-4-methoxy-3,5-dimethylpyridine
  • N-{5-[4-(3-cyanopyrazin-2-yl)piperazin-1-yl]pyridin-2-yl}cyclopropanecarboxamide
  • N-{5-[4-(4-cyanopyrimidin-2-yl)piperazin-1-yl]pyridin-2-yl}cyclopropanecarboxamide
  • 4-Methyl-2-[3-(trifluoromethyl)azetidin-1-yl]-1,3-benzothiazole
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