9-(10-Undecenamido)julolidine

Modify Date: 2024-10-05 21:11:16

9-(10-Undecenamido)julolidine Structure
9-(10-Undecenamido)julolidine structure
 Common Name 9-(10-Undecenamido)julolidine
CAS Number 102613-12-7 Molecular Weight 354.52900
Density N/A Boiling Point N/A
Molecular Formula C23H34N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 9-(10-Undecenamido)julolidine
Synonym More Synonyms

 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

 Synonyms

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)
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