4,7-Methano-1H-isoindole-1,3 (2H)-dione, 3a,4,7, 7a-tetrahydro-2-pentyl-

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Names

[ CAS No. ]:
33388-72-6

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

[Synonym ]:
4,3(2H)-dione,3a,4,7,7a-tetrahydro-2-pentyl
N-n-Amylimid kyseliny bicyklo-(2,2,1)-5-hepten-2,3-dikarboxylove [Czech]
2-Pentyl-(3ac,7ac)-3a,4,7,7a-tetrahydro-4r,7c-methano-isoindol-1,3-dion
N-Amylbicyclo(2.2.1)-5-heptene-2,3-dicarboxide
4,7-Methano-lH-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-pentyl
BICYCLO(2.2.1)HEPT-5-ENE-2,3-DICARBOXIMIDE,N-PENTYL

Chemical & Physical Properties

[ Density]:
1.144g/cm3

[ Boiling Point ]:
372.9ºC at 760 mmHg

[ Molecular Formula ]:
C14H19NO2

[ Molecular Weight ]:
233.30600

[ Flash Point ]:
163ºC

[ Exact Mass ]:
233.14200

[ PSA ]:
37.38000

[ LogP ]:
1.92160

[ Index of Refraction ]:
1.543

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DT5350000
CHEMICAL NAME :
Bicyclo(2.2.1)hept-5-ene-2,3-dicarboximide, N-pentyl-
CAS REGISTRY NUMBER :
33388-72-6
BEILSTEIN REFERENCE NO. :
0019538
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H19-N-O2
MOLECULAR WEIGHT :
233.34
WISWESSER LINE NOTATION :
T C555 A DVNV IUTJ E5

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
125 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold Lungs, Thorax, or Respiration - other changes Gastrointestinal - changes in structure or function of salivary glands
REFERENCE :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 4,227,1952

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Amylamine
  • Carbic anhydride

DownStream

Related Compounds

  • 4-(4-{2-Methylpyrazolo[1,5-a]pyrazin-4-yl}piperazin-1-yl)-6-(trifluoromethyl)pyrimidine
  • 2-{4-[6-(morpholin-4-yl)pyridazin-3-yl]piperazin-1-yl}-5H,7H,8H-pyrano[4,3-b]pyridine-3-carbonitrile
  • 3-{4-[6-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl]piperazin-1-yl}-1-methyl-1,2-dihydropyrazin-2-one
  • 2-[3-(Thiomorpholine-4-carbonyl)piperidin-1-yl]quinoxaline
  • 4-{1-[(2-Fluorophenyl)methyl]piperidine-3-carbonyl}thiomorpholine
  • N-[2-(3-methoxyphenyl)ethyl]-2-(methylsulfanyl)pyrimidin-4-amine
  • 2-[4-(Cyclopropanesulfonyl)piperazin-1-yl]-5-methoxypyrimidine
  • 4-(2-{4-[2-(4-Methoxyphenyl)ethyl]piperazin-1-yl}-6-methylpyrimidin-4-yl)morpholine
  • 4-(4-{4-[(4-Bromophenyl)methyl]piperazin-1-yl}-6-methylpyrimidin-2-yl)morpholine
  • N-{1-[(2E)-3-phenylprop-2-en-1-yl]piperidin-3-yl}cyclopropanesulfonamide
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