1,5-Diazabicyclo[3.2.1]octane,8-(3,4,5-trimethoxyphenyl)-

Modify Date: 2024-01-08 19:41:33

1,5-Diazabicyclo[3.2.1]octane,8-(3,4,5-trimethoxyphenyl)- Structure
1,5-Diazabicyclo[3.2.1]octane,8-(3,4,5-trimethoxyphenyl)- structure
 Common Name 1,5-Diazabicyclo[3.2.1]octane,8-(3,4,5-trimethoxyphenyl)-
CAS Number 73825-82-8 Molecular Weight 278.34700
Density 1.2g/cm3 Boiling Point 364.3ºC at 760 mmHg
Molecular Formula C15H22N2O3 Melting Point N/A
MSDS N/A Flash Point 105.2ºC

 Names

Name 8-(3,4,5-trimethoxyphenyl)-1,5-diazabicyclo[3.2.1]octane

 Chemical & Physical Properties

Density 1.2g/cm3
Boiling Point 364.3ºC at 760 mmHg
Molecular Formula C15H22N2O3
Molecular Weight 278.34700
Flash Point 105.2ºC
Exact Mass 278.16300
PSA 34.17000
LogP 1.60810
Index of Refraction 1.583

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HM0640000
CHEMICAL NAME :
1,5-Diazabicyclo(3.2.1)octane, 8-(3,4,5-trimethoxyphenyl)-
CAS REGISTRY NUMBER :
73825-82-8
LAST UPDATED :
198909
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H22-N2-O3
MOLECULAR WEIGHT :
278.39
WISWESSER LINE NOTATION :
T56 A BN ENTJ AR CO1 DO1 EO1

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 :
178 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#00251
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Chemsrc provides CAS#:73825-82-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,5-Diazabicyclo[3.2.1]octane,8-(3,4,5-trimethoxyphenyl)->> amp version: 1,5-Diazabicyclo[3.2.1]octane,8-(3,4,5-trimethoxyphenyl)-

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