4, 7-Methano-2H-isoindole-2-ethanamine, N,N-diethyl-1,3,3a,4,7, 7a-hexahydro-

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Names

[ CAS No. ]:
74037-58-4

[ Name ]:
4, 7-Methano-2H-isoindole-2-ethanamine, N,N-diethyl-1,3,3a,4,7, 7a-hexahydro-

[Synonym ]:
3a,7-methanoisoindoline
2-(2-Diaethylamino-aethyl)-(3ac,7ac)-1,3,3a,4,7,7a-hexahydro-4r,7c-methano-isoindol
3a,7a-Dihydro-2-(diethylaminoethyl)-4,7-methanoisoindoline
4-(Diethylaminoethyl)-4-azatricyclo[5.2.1.0(sup 2,6)]-decene-8
4,7-Methanoisoindoline,3a,7a-dihydro-2-(diethylaminoethyl)

Chemical & Physical Properties

[ Density]:
0.998g/cm3

[ Boiling Point ]:
314.5ºC at 760 mmHg

[ Molecular Formula ]:
C15H26N2

[ Molecular Weight ]:
234.38000

[ Flash Point ]:
132.7ºC

[ Exact Mass ]:
234.21000

[ PSA ]:
6.48000

[ LogP ]:
2.02000

[ Index of Refraction ]:
1.528

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
PC1370000
CHEMICAL NAME :
4,7-Methanoisoindoline, 3a,7a-dihydro-2-(diethylaminoethyl)-
CAS REGISTRY NUMBER :
74037-58-4
BEILSTEIN REFERENCE NO. :
0012151
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H26-N2
MOLECULAR WEIGHT :
234.43
WISWESSER LINE NOTATION :
T C555 A EN 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 :
56 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#01449

Related Compounds

  • 4-butyl-1-((4-(2-oxopyrrolidin-1-yl)benzyl)thio)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 4-butyl-1-((2-chloro-4-fluorobenzyl)thio)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 1-((4-(2-oxopyrrolidin-1-yl)benzyl)thio)-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 2-((3-(4-ethylbenzyl)-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl)thio)-N-(4-fluorophenyl)acetamide
  • N-(3-fluoro-4-methylphenyl)-2-({5-[(4-fluorophenyl)methyl]-6-oxo-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-4-yl}sulfanyl)acetamide
  • 3-Bromo-6-fluorobenzo[b]thiophene
  • 2-[[(Methylsulfonyl)oxy]methyl]cyclopropanecarboxylic acid methyl ester
  • 6-Fluoro-1-methyl-3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-7-(4-methylpiperidin-1-yl)-1,4-dihydroquinolin-4-one
  • 1-Ethyl-6-fluoro-3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-7-(piperidin-1-yl)-1,4-dihydroquinolin-4-one
  • 6-Fluoro-1-methyl-3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-7-(piperidin-1-yl)-1,4-dihydroquinolin-4-one
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