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
  • {[2-(Propylcarbamoyl)ethyl]carbamoyl}formic acid
  • [2-(4-Bromophenylamino)-ethyl]-carbamic acid tert-butyl ester
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine