N,N-(1,4-Piperazinediyldi-3,1-propanediyl)bis(N-(2-chlorophenyl)urea)

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Names

[ CAS No. ]:
55291-02-6

[ Name ]:
N,N-(1,4-Piperazinediyldi-3,1-propanediyl)bis(N-(2-chlorophenyl)urea)

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Boiling Point ]:
632.9ºC at 760 mmHg

[ Molecular Formula ]:
C24H32Cl2N6O2

[ Molecular Weight ]:
507.45600

[ Flash Point ]:
336.5ºC

[ Exact Mass ]:
506.19600

[ PSA ]:
88.74000

[ LogP ]:
5.13800

[ Index of Refraction ]:
1.62

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YU1585400
CHEMICAL NAME :
Urea, N,N''-(1,4-piperazinediyldi-3,1-propanediyl)bis(N'-(2 -chlorophenyl)-
CAS REGISTRY NUMBER :
55291-02-6
BEILSTEIN REFERENCE NO. :
0868681
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C24-H32-Cl2-N6-O2
MOLECULAR WEIGHT :
507.52

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1600 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPMSAE Journal of Pharmaceutical Sciences. (American Pharmaceutical Assoc., 2215 Constitution Ave., NW, Washington, DC 20037) V.50- 1961- Volume(issue)/page/year: 64,454,1975

Related Compounds

  • 2-Formamidohept-5-ynoic acid
  • Methyl 2-aminohept-5-ynoate
  • 2-{[(Tert-butoxy)carbonyl]amino}hept-5-ynoic acid
  • 2-{[(Benzyloxy)carbonyl]amino}hept-5-ynoic acid
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hept-5-ynoic acid
  • 4-(2-Chloro-6-methoxyphenyl)-1,3-oxazolidin-2-one
  • 4-Amino-3-(2-chloro-6-methoxyphenyl)butanoic acid
  • 5-Bromo-2-methyl-4-(methylsulfonyl)benzenamine
  • 4-(2-Chloro-6-methoxyphenyl)pyrrolidin-2-one
  • 5-Chloro-6-(pyrrolidin-1-yl)pyrimidin-4-amine
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