4,7-Methano-1H-isoindole-1,3(2H)-dione,2-[2-(diethylamino)ethyl]-3a,4,7,7a-tetrahydro-

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Names

[ CAS No. ]:
74039-15-9

[ Name ]:
4,7-Methano-1H-isoindole-1,3(2H)-dione,2-[2-(diethylamino)ethyl]-3a,4,7,7a-tetrahydro-

Chemical & Physical Properties

[ Density]:
1.152g/cm3

[ Boiling Point ]:
407.5ºC at 760 mmHg

[ Molecular Formula ]:
C15H22N2O2

[ Molecular Weight ]:
262.34700

[ Flash Point ]:
176.8ºC

[ Exact Mass ]:
262.16800

[ PSA ]:
40.62000

[ LogP ]:
1.07320

[ Index of Refraction ]:
1.55

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RB8340000
CHEMICAL NAME :
2-Norbornene-5,6-dicarboximide, N-(diethylaminoethyl)-
CAS REGISTRY NUMBER :
74039-15-9
BEILSTEIN REFERENCE NO. :
0025709
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H22-N2-O2
MOLECULAR WEIGHT :
262.39
WISWESSER LINE NOTATION :
T C555 A DVNV IUTJ E2N2&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 :
180 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#01442

Related Compounds

  • 4-(4-Methylphenyl)bicyclo[2.1.1]hexan-2-one
  • 4-(3-Methylphenyl)bicyclo[2.1.1]hexan-2-one
  • 4-(2-Chlorophenyl)bicyclo[2.1.1]hexan-2-one
  • 1-(4-Methoxyphenyl)bicyclo[2.1.1]hexan-2-one
  • 1-(2-Methylphenyl)bicyclo[2.1.1]hexan-2-one
  • 1-(3-Fluorophenyl)bicyclo[2.1.1]hexan-2-one
  • 2-({[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylcyclohexyl]formamido}oxy)propanoic acid
  • 3-[benzyl(methyl)amino]-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylcyclohexyl]formamido}propanoic acid
  • 3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylcyclohexyl]formamido}-2-methylbutanoic acid
  • 2-(2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]sulfanyl}acetyl)-2-azabicyclo[2.2.2]octane-1-carboxylic acid
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