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

  • O-(2-propylpentyl)hydroxylamine
  • tert-butyl N-(6-bromo-3-chloro-2-fluoro-4-nitrophenyl)carbamate
  • tert-butyl 2-{[(tert-butoxy)carbonyl]amino}-6-chloro-7H-purine-7-carboxylate
  • 1-[(2,2-Dimethyl-1,3-dioxolan-4-yl)methyl]cyclopropan-1-amine
  • 7-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]heptanoic acid
  • 4-Amino-1-(3-cyanophenyl)cyclohexane-1-carboxylic acid
  • (3S)-3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]pentanoic acid
  • benzyl N-[2-(3-bromo-2,6-difluorophenyl)ethyl]carbamate
  • (1R)-2-amino-1-(1-methyl-1H-1,2,3-triazol-5-yl)ethan-1-ol
  • tert-butyl N-[5-(2-bromo-5-methoxyphenyl)-1,3,4-oxadiazol-2-yl]carbamate
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