9-(10-Undecenamino)julolidine dihydrochloride

Names

[ CAS No. ]:
102613-13-8

[ Name ]:
9-(10-Undecenamino)julolidine dihydrochloride

[Synonym ]:
N-(2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-10-undecenamine dihydrochloride
10-Undecenamine,N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-,dihydrochloride

Chemical & Physical Properties

[ Molecular Formula ]:
C23H38Cl2N2

[ Molecular Weight ]:
413.46700

[ Exact Mass ]:
412.24100

[ PSA ]:
15.27000

[ LogP ]:
7.84610

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YQ2848700
CHEMICAL NAME :
10-Undecenamine, N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl) -, dihydrochloride
CAS REGISTRY NUMBER :
102613-13-8
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H36-N2.2Cl-H
MOLECULAR WEIGHT :
413.53
WISWESSER LINE NOTATION :
T666 1A M BNT&TJ HM1OU1 &GH 2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
4200 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#08521

Related Compounds

  • 9-(10-Undecenamido)julolidine
  • 9-(N-Ethylamino)julolidine dihydrochloride
  • 9-(β-Aminoethyl)julolidine dihydrochloride
  • 9,10-DIAMINOPHENANTHRENE DIHYDROCHLORIDE
  • 9,10-Dihydro-11-(2-dimethylaminoethylamino)-9,10-ethanoanthracene dihydrochloride
  • 9,10-Ethanoanthracene,9,10-dihydro-11-(N-(2-dimethylaminoethyl)-N-methylamino)-,dihydrochloride
  • 3-[(1-Cyclopropylethyl)amino]propan-1-ol
  • (3S,4R,5R,6S)-1-[[4-[3-[4-[[(3S,4R,5R,6S)-3,4,5,6-tetrahydroxyazepan-1-yl]methyl]phenoxy]propoxy]phenyl]methyl]azepane-3,4,5,6-tetrol
  • 3-Chloro-4-fluoro-I+/--methyl-N-(4-methylcyclohexyl)benzenemethanamine
  • 4-(1-aminoethyl)-N-benzylbenzene-1-sulfonamide
  • 1-(3-bromopropyl)-7-methoxy-3,4-dihydro-1H-quinolin-2-one
  • N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-(naphthalen-2-yloxy)acetamide
  • (5,6-Dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-pyridin-4-ylmethyl-amine
  • N-[2-(2H-1,3-benzodioxol-5-yloxy)ethyl]-1-(2-methylpropyl)-5-oxopyrrolidine-3-carboxamide
  • 1-[2-(5,6-Dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-ethyl]-imidazolidin-2-one
  • 1-(2-Chloropyridine-4-carbonyl)-4-[3-(trifluoromethyl)benzoyl]piperazine
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