9-(10-Undecenamido)julolidine

Names

[ CAS No. ]:
102613-12-7

[ Name ]:
9-(10-Undecenamido)julolidine

[Synonym ]:
9-(2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-10-undecenamide
10-Undecenamide,9-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)

Chemical & Physical Properties

[ Molecular Formula ]:
C23H34N2O

[ Molecular Weight ]:
354.52900

[ Exact Mass ]:
354.26700

[ PSA ]:
47.32000

[ LogP ]:
6.08570

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YQ2844300
CHEMICAL NAME :
10-Undecenamide, 9-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl) -
CAS REGISTRY NUMBER :
102613-12-7
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H34-N2-O
MOLECULAR WEIGHT :
354.59
WISWESSER LINE NOTATION :
T666 1A M BNT&TJ HMV9U1

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 :
75 mg/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#08368

Related Compounds

  • 9-(10-Undecenamino)julolidine dihydrochloride
  • (9,10-dioxoanthracen-2-yl)methanesulfonic acid
  • 9,10-dimethoxy-6,7-dihydro-pyrido[2,1-a]isoquinolinylium
  • 9,10-Diethyl-2,3,4,5,6,7-hexamethoxy-9,10-dihydro-phenanthrene-9,10-diol
  • 9,10-Dioxo-9,10-dihydrophenanthrene-3-carboxylic acid
  • 9,10-dioxoanthracene-2-carboxamide
  • Methyl 4-hydroxythieno[3,2-c]pyridine-7-carboxylate
  • 1H-1,2,4-Triazole-3-carboxylic acid, 5-(1,1-dimethylethyl)-1-(2,3,5-trifluorophenyl)-
  • (1S)-1-(3-methanesulfonylphenyl)ethylamine
  • (1S)-1-(3-methanesulfonylphenyl)propan-1-amine
  • N-(3-bromo-2-fluorophenyl)propane-1-sulfonamide
  • (S)-1-(5-Bromopyridin-3-yl)ethanamine
  • 1-(4-Bromopyridin-2-yl)-4-methoxybutylamine
  • 4,5-dibromo-2-cyclopropyl-1H-imidazole
  • 4-Iodo-1-methyl-1H-pyrazolo[3,4-b]pyridine
  • (2-(3,4-Difluorophenyl)-4-methylthiazol-5-yl)methanamine
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