3a,4,7, 7a-Tetrahydro-2-(diethylaminoethyl)isoindoline

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Names

[ CAS No. ]:
73816-66-7

[ Name ]:
3a,4,7, 7a-Tetrahydro-2-(diethylaminoethyl)isoindoline

[Synonym ]:
3a,4,7,7a-Tetrahydro-2-(diethylaminoethyl)isoindoline
WLN: T56 CN GUTJ C2N2&2-(2-diethylamino-ethyl)-(3ar,7ac)-1,3,3a,4,7,7a-hexahydro-isoindole
ISOINDOLINE,3a,4,7,7a-TETRAHYDRO-2-(DIETHYLAMINOETHYL)
2-(2-Diaethylamino-aethyl)-(3ar,7ac)-1,3,3a,4,7,7a-hexahydro-isoindol

Chemical & Physical Properties

[ Density]:
0.942g/cm3

[ Boiling Point ]:
299.1ºC at 760 mmHg

[ Molecular Formula ]:
C14H26N2

[ Molecular Weight ]:
222.37000

[ Flash Point ]:
123.8ºC

[ Exact Mass ]:
222.21000

[ PSA ]:
6.48000

[ LogP ]:
2.16410

[ Index of Refraction ]:
1.502

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NR3540000
CHEMICAL NAME :
Isoindoline, 3a,4,7,7a-tetrahydro-2-(diethylaminoethyl)-
CAS REGISTRY NUMBER :
73816-66-7
BEILSTEIN REFERENCE NO. :
0006710
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H26-N2
MOLECULAR WEIGHT :
222.42
WISWESSER LINE NOTATION :
T56 CN GUTJ C2N2&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#01447

Precursor & DownStream

Precursor

DownStream

  • Isoindolinium, 3a,4,7, 7a-tetrahydro-2-[2-(diethylmethylammonio)ethyl0-2-methyl-, diiodide

Related Compounds

  • Carbamic acid, N-[5-iodo-2-(4-pyridinyl)-4-thiazolyl]-, 1,1-dimethylethyl ester
  • 1-(3-Iodoimidazo[1,2-a]pyridin-7-yl)ethanone
  • Phenol, 3-[2-[2-(6-methyl-3-nitro-2-pyridinyl)-5-oxa-2,6-diazaspiro[3.4]oct-6-en-7-yl]ethynyl]-
  • Methyltrioctylammonium methanesulfonate
  • 2,2-dideuterio-1,3-benzodioxole-5-carbaldehyde
  • 3-Tert-butyl-5-(2,4-dioxohexahydropyrimidin-1-yl)-2-methoxy-benzoic acid
  • 1-[3-Bromo-5-(1,1-dimethylethyl)-4-ethoxyphenyl]-2,4(1h,3h)-pyrimidinedione
  • Cyclopropyl(3,6-diazabicyclo[3.1.1]heptan-3-yl)methanone
  • 2-[3-(2,4-dichlorobenzyl)-4-hydroxy-2-oxo-1(2H)-pyridinyl]acetamide
  • 4-(3-Morpholin-4-yl-propane-1-sulfonyl)-piperazine-1-carboxylic acid tert-butyl ester
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