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-(5-Bromo-2-fluorophenyl)-1,2-ethanediamine
  • N-Cyclopropyl-N-[(3S)-1-methyl-3-pyrrolidinyl]-1,2-ethanediamine
  • EPZ020411 HCl
  • Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II)
  • N-Isopropyl-N-[(3S)-1-methyl-3-pyrrolidinyl]-1,2-ethanediamine
  • diethyl-[2-[(1-nitroacridin-9-yl)azaniumyl]ethyl]azanium,dichloride
  • 1,2-Ethanediamine, N1-(4-chlorophenyl)-, hydrochloride (1:1)
  • 1-(Azepan-1-yl)-2-((3-(p-tolyl)-1,2,4-thiadiazol-5-yl)thio)ethanone
  • N-(o-tolyl)-2-((3-(p-tolyl)-1,2,4-thiadiazol-5-yl)thio)acetamide
  • Dimethyl 5-(pyridin-2-yl)isophthalate
  • N-mesityl-2-((3-(p-tolyl)-1,2,4-thiadiazol-5-yl)thio)acetamide
  • N-(2-chloro-5-(trifluoromethyl)phenyl)-2-((3-(p-tolyl)-1,2,4-thiadiazol-5-yl)thio)acetamide
  • N-cyclopentyl-2-((3-(p-tolyl)-1,2,4-thiadiazol-5-yl)thio)acetamide
  • N-(2-chloro-5-(trifluoromethyl)phenyl)-2-((3-(m-tolyl)-1,2,4-thiadiazol-5-yl)thio)acetamide
  • 2-((3-(m-tolyl)-1,2,4-thiadiazol-5-yl)thio)-N-(4-(trifluoromethoxy)phenyl)acetamide
  • 4-({1-[3-(trifluoromethyl)phenyl]-1H-tetrazol-5-yl}methoxy)benzoic acid
  • N-(4-bromophenyl)-2-((3-(o-tolyl)-1,2,4-thiadiazol-5-yl)thio)acetamide
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