9-(10-Undecenamino)julolidine dihydrochloride

Modify Date: 2024-11-07 19:41:31

9-(10-Undecenamino)julolidine dihydrochloride structure	Common Name	9-(10-Undecenamino)julolidine dihydrochloride
	CAS Number	102613-13-8	Molecular Weight	413.46700
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₃H₃₈Cl₂N₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	9-(10-Undecenamino)julolidine dihydrochloride
Synonym	More Synonyms

Molecular Formula	C₂₃H₃₈Cl₂N₂
Molecular Weight	413.46700
Exact Mass	412.24100
PSA	15.27000
LogP	7.84610

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

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