Tetramethylenebis[di(2-cyanoethyl)phosphine]

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Names

[ CAS No. ]:
74038-26-9

[ Name ]:
Tetramethylenebis[di(2-cyanoethyl)phosphine]

[Synonym ]:
Tetramethylenebis[di(2-cyanoethyl)phosphine]
Phosphine,P,P'-tetramethylenebis(bis(2-cyanoethyl)

Chemical & Physical Properties

[ Boiling Point ]:
592.1ºC at 760 mmHg

[ Molecular Formula ]:
C16H24N4P2

[ Molecular Weight ]:
334.33600

[ Flash Point ]:
311.9ºC

[ Exact Mass ]:
334.14800

[ PSA ]:
122.34000

[ LogP ]:
4.38512

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SZ3250000
CHEMICAL NAME :
Phosphine, p,p'-tetramethylenebis(bis(2-cyanoethyl)-
CAS REGISTRY NUMBER :
74038-26-9
LAST UPDATED :
198209
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H24-N4-P2
MOLECULAR WEIGHT :
334.38
WISWESSER LINE NOTATION :
NC2P2CN&4P2CN&2CN

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 :
5600 ug/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#06312

Related Compounds

  • TRIS(2-CYANOETHYL)PHOSPHINE
  • Tris(2-cyanoethyl)phosphine sulfide
  • bis(2-cyanoethyl)phosphine oxide
  • 1,3-DI(2-CYANOETHYL)-5,5DIEMTHYLHYDANTOIN
  • 3,3′-Dithiobis(propionitrile)
  • 4-[(R)-5-Hydroxyheptyl]-3-methyl-2(5H)-furanone
  • 3-(Imidazo[1,2-a]pyrazin-3-ylethynyl)-4-methylbenzoic acid
  • N1-Ethyl-N2-(2-methoxyethyl)-N1-(2-thienylmethyl)-1,2-ethanediamine
  • N-(Cyclopentylmethyl)-2-methyl-1-pyrrolidineethanamine
  • Methyl 2-amino-4-(piperidin-1-ylmethyl)benzoate
  • Tert-butyl 4-(4-methyl-1,4-diazepan-1-yl)-2-nitrobenzoate
  • 8-Chlorothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine
  • Tert-butyl 4-[methyl-(1-methylpyrrolidin-3-yl)amino]-2-nitrobenzoate
  • 1-{Imidazo[1,2-a]pyrimidin-2-yl}ethan-1-one
  • Methyl 6-methoxy-4-(trifluoromethyl)nicotinate
  • 3-(aminomethyl)-N,N-diethyl-5,6,7,8-tetrahydroquinolin-2-amine