9-(10-Undecenamino)julolidine dihydrochloride

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

9-(10-Undecenamino)julolidine dihydrochloride Structure
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

 Names

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

 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

 Synonyms

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
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Chemsrc provides CAS#:102613-13-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 9-(10-Undecenamino)julolidine dihydrochloride>> amp version: 9-(10-Undecenamino)julolidine dihydrochloride

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