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-Amino-4-ethylthian-4-ol
  • (2R)-4-(2-chloro-5-methylphenyl)butan-2-ol
  • [1-(5-Bromo-2-chloropyridin-3-yl)cyclopropyl]methanamine
  • O-{[2-(piperidin-1-yl)pyridin-3-yl]methyl}hydroxylamine
  • 2,2-Diethyl-4-(2-fluorophenyl)-1,3-oxazinane
  • 1-(2-{6,6-Dimethylbicyclo[3.1.1]heptan-2-yl}ethyl)piperazine
  • 1-{[3-chloro-4-(trifluoromethyl)phenyl]methyl}-N-methylcyclopropan-1-amine
  • 3-{[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}piperidine
  • 4-fluoro-N,N-dimethyl-2-(pyrrolidin-3-yloxy)aniline
  • 7-[(azetidin-3-yl)methyl]-1H-indole
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