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

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
  • Piperidin-2-ylmethanesulfonamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide