2-(Diethylaminoethyl)isoindoline

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Names

[ CAS No. ]:
73816-63-4

[ Name ]:
2-(Diethylaminoethyl)isoindoline

[Synonym ]:
J C2N2&2-(2-diethylamino-ethyl)-isoindoline
N-<2-(N,N-Diethylamino)-ethyl>-isoindolin
WLN: T56 CNT&2-(2-Diaethylamino-aethyl)-isoindolin
2-(Diethylaminoethyl)isoindoline
ISOINDOLINE,2-(DIETHYLAMINOETHYL)

Chemical & Physical Properties

[ Density]:
0.99g/cm3

[ Boiling Point ]:
298.8ºC at 760mmHg

[ Molecular Formula ]:
C14H22N2

[ Molecular Weight ]:
218.33800

[ Flash Point ]:
124.3ºC

[ Exact Mass ]:
218.17800

[ PSA ]:
6.48000

[ LogP ]:
2.28190

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NR3480000
CHEMICAL NAME :
Isoindoline, 2-(diethylaminoethyl)-
CAS REGISTRY NUMBER :
73816-63-4
BEILSTEIN REFERENCE NO. :
0164894
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H22-N2
MOLECULAR WEIGHT :
218.38
WISWESSER LINE NOTATION :
T56 CNT&J 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#01448

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(2-diethylaminoethyl)-1H-isoindole-1,3(2H)-dione
  • Phthalic anhydride
  • 2-aminoethyldiethylamine

DownStream

  • 2-(2-(Diethylammonio)ethyl)-2-methylisoindolinium diiodide

Related Compounds

  • 3a,4,7,7a-Tetrahydro-2-(diethylaminoethyl)isoindoline
  • 2-diethylaminoethyl alpha-cyclopentyl-alpha-2-thienylglycollate
  • 2-diethylaminoethyl 2-(4-fluorophenoxy)acetate hydrochloride
  • 2-DIETHYLAMINOETHYL 3,4,5-TRIMETHOXYBENZOATE
  • 6β-(2-allylmercapto-acetylamino)-penicillanic acid , salt with 4-amino-2-chloro-benzoic acid-(2-diethylamino-ethyl ester)
  • 2-Diethylaminoethyl-phenylphosphin
  • N1-([2,3'-bifuran]-5-ylmethyl)-N2-(2,3-dimethylphenyl)oxalamide
  • N1-([2,3'-bifuran]-5-ylmethyl)-N2-(4-fluorobenzyl)oxalamide
  • N-({[2,3'-bifuran]-5-yl}methyl)-N'-(3-chloro-2-methylphenyl)ethanediamide
  • 1-([2,3'-Bifuran]-5-ylmethyl)-3-(4-fluorobenzyl)urea
  • 1-([2,3'-Bifuran]-5-ylmethyl)-3-(naphthalen-1-ylmethyl)urea
  • 1-([2,3'-Bifuran]-5-ylmethyl)-3-benzhydrylurea
  • N-(2-hydroxy-2-(5-(thiophen-3-yl)furan-2-yl)ethyl)cyclobutanecarboxamide
  • (E)-N-(2-hydroxy-2-(5-(thiophen-3-yl)furan-2-yl)ethyl)-3-(thiophen-2-yl)acrylamide
  • 2,6-difluoro-N-{2-hydroxy-2-[5-(thiophen-3-yl)furan-2-yl]ethyl}benzamide
  • 7-Hydroxyimidazo[2,1-b]benzothiazole-2-carboxylic acid
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