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

Precursor & DownStream

Precursor

  • Amylamine
  • Carbic anhydride

DownStream


Related Compounds

  • 3-(3,5-diethyl-1H-pyrazol-1-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 1-[2-Bromo-1-(2,2-difluoropropoxy)ethyl]-3-chlorobenzene
  • 4-methyl-3-(1-methyl-1H-1,2,3,4-tetrazol-5-yl)cyclohexan-1-one
  • 4-Methyl-3-[2-(1,2-thiazol-5-yl)ethyl]cyclohexan-1-one
  • Ethyl 2-amino-2-deoxy-4,6-O-[(R)-phenylmethylene]-1-thio-I(2)-D-allopyranoside
  • 3-[(2-Cyclopropylethyl)(ethyl)amino]-4-(propan-2-yl)cyclohexan-1-ol
  • 3-Cyclobutylcyclobutane-1-sulfonyl fluoride
  • 5-((tert-Butoxycarbonyl)amino)-2-(3-methoxy-3-oxopropyl)benzoic acid
  • (9H-fluoren-9-yl)methyl 3,3-difluoro-4-(hydroxymethyl)pyrrolidine-1-carboxylate
  • 8-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2-oxa-8-azaspiro[4.5]decane-3-carboxylic acid
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