1,1′-(Δ,Δ′-NITRILODITETRAMETHYLENE)BIS(

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Names

[ CAS No. ]:
33310-62-2

[ Name ]:
1,1′-(Δ,Δ′-NITRILODITETRAMETHYLENE)BIS(

Chemical & Physical Properties

[ Density]:
1.03g/cm3

[ Boiling Point ]:
777.4ºC at 760 mmHg

[ Molecular Formula ]:
C46H63N3

[ Molecular Weight ]:
658.01300

[ Flash Point ]:
423.9ºC

[ Exact Mass ]:
657.50200

[ PSA ]:
18.84000

[ LogP ]:
11.24780

[ Index of Refraction ]:
1.577

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TN2020000
CHEMICAL NAME :
Piperidine, 1,1'-(delta,delta'-nitriloditetramethylene)bis(gamma- butyl-gamma-(1-naphth yl)-
CAS REGISTRY NUMBER :
33310-62-2
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C46-H63-N3
MOLECULAR WEIGHT :
658.12
WISWESSER LINE NOTATION :
L66J BX4&2- AT6NTJ&1UN1X4&2- AT6NTJ&- BL66J

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
220 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CHTPBA Chimica Therapeutica. (Paris, France) V.1-8, 1965-73. For publisher information, see EJMCA5. Volume(issue)/page/year: 6,10,1971

Related Compounds

  • 1,1′-Bis((2R,5R)-2,5-diisopropylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate
  • 1,1′-Bis[bis(dimethylamino)phosphino]ferrocene
  • 1,1′-Bis[bis(diethylamino)phosphino]ferrocene
  • 1,1′-Bis{(S)-{(SP)-2-[(R)-1-(dimethylamino)ethyl]ferrocenyl}phenylphosphino}ferrocene
  • 1,1′-bis(hydroperoxy)bis(cyclododecyl)peroxide
  • Bis(chlorogold(I)) [1,1′-bis(diphenylphosphino)ferrocene],95
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  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 6'-Bromo-spiro[cyclohexane-1,3'-[3h]indole]-2',4(1'h)-dione
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-Amino-5-(4-chloro-2-fluorobenzyl)-1,3,4-thiadiazole
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-(5-Fluoropyridin-3-yl)-3-methylbutanoic acid