1,2-Ethanediamine,N1-[2-(diethylamino)ethyl]-N1,N2,N2-triethyl-

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Names

[ CAS No. ]:
24426-21-9

[ Name ]:
1,2-Ethanediamine,N1-[2-(diethylamino)ethyl]-N1,N2,N2-triethyl-

[Synonym ]:
N,N,N',N",N"-pentaethyldiethylenetriamine
3,6,9-Triethyl-3,6,9-triazaundecane
1,1,4,7,7-Pentaethyldiethylenetriamine
Aethyl-bis-(2-diaethylamino-aethyl)-amin
DIETHYLENETRIAMINE,1,1,4,7,7-PENTAETHYL
ethyl-bis-(2-diethylamino-ethyl)-amine

Chemical & Physical Properties

[ Density]:
0.865g/cm3

[ Boiling Point ]:
270.6ºC at 760mmHg

[ Molecular Formula ]:
C14H33N3

[ Molecular Weight ]:
243.43200

[ Flash Point ]:
87.6ºC

[ Exact Mass ]:
243.26700

[ PSA ]:
9.72000

[ LogP ]:
1.99190

[ Vapour Pressure ]:
0.00677mmHg at 25°C

[ Index of Refraction ]:
1.466

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
IE2098000
CHEMICAL NAME :
Diethylenetriamine, 1,1,4,7,7-pentaethyl-
CAS REGISTRY NUMBER :
24426-21-9
BEILSTEIN REFERENCE NO. :
1757081
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H33-N3
MOLECULAR WEIGHT :
243.50
WISWESSER LINE NOTATION :
2N2&2N2&2N2&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 :
180 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#01684

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethylenediamine, n,n,n',n'-tetraethyl-
  • Bromoethane
  • Diethylenetriamine
  • monochloroethane
  • Ethylamine
  • 2-Chloro-N,N-diethylethanamine
  • 2-Diethylaminoethylchloride Hydrochloride
  • n,n,n'-triethylethylenediamine

DownStream

Related Compounds

  • 1-(pyridin-4-yl)-1H-1,2,4-triazol-3-amine
  • 6-(Difluoromethyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid
  • Ethyl 4-(3-methoxy-3-oxo-1-propen-1-yl)-3-nitrobenzoate
  • 1,6-Dichloro-1,6-dideoxy-d-fructofuranose
  • 3-(5-Chloropyridin-2-yl)-5-isopropenylbenzoic acid
  • 3-Bromo-5-(1-hydroxy-1-methylethyl)benzoic acid
  • (4-Nitrobenzofuran-2-yl)methanol
  • 4-bromo-1-[2-(ethanesulfonyl)ethyl]-1H-pyrazol-3-amine
  • 4-Bromo-1-(2-(pyridin-2-yl)ethyl)-1h-pyrazol-3-amine
  • 1-(3-chloropyridin-2-yl)-1H-pyrazol-3-amine
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