Benzenamine,4,4'-[oxybis(2,1-ethanediyloxy)]bis-

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Names

[ CAS No. ]:
6954-41-2

[ Name ]:
Benzenamine,4,4'-[oxybis(2,1-ethanediyloxy)]bis-

[Synonym ]:
M and B 2540
EINECS 230-137-3

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
510.3ºC at 760 mmHg

[ Molecular Formula ]:
C16H20N2O3

[ Molecular Weight ]:
288.34200

[ Flash Point ]:
289.2ºC

[ Exact Mass ]:
288.14700

[ PSA ]:
79.73000

[ LogP ]:
3.48780

[ Index of Refraction ]:
1.603

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CY1201000
CHEMICAL NAME :
Benzenamine, 4,4'-oxybis(2,1-ethanediyloxy)bis-
CAS REGISTRY NUMBER :
6954-41-2
BEILSTEIN REFERENCE NO. :
0421240
LAST UPDATED :
199612
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C16-H20-N2-O3
MOLECULAR WEIGHT :
288.38

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
730 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
640 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TEST SYSTEM :
Rodent - mouse
DOSE/DURATION :
320 mg/kg
REFERENCE :
CYGEDX Cytology and Genetics (English Translation). Translation of TGANAK. (Allerton Press Inc., 150 Fifth Ave., New York, NY 10011) V.8- 1974- Volume(issue)/page/year: 22(4),59,1988

Safety Information

[ HS Code ]:
2922299090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Fluoro-4-nitrobenzene

DownStream

Customs

[ HS Code ]: 2922299090

[ Summary ]:
2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • DIETHYLENEGLYCOLMALEATE
  • 2,5-Methano-2H-indeno[1,2-b]oxirene, 4,4-[oxybis(2,1-ethanediyloxy)]bis[octahydro-
  • 4-(2-(2-[(4-AMINO-1,2,5-OXADIAZOL-3-YL)OXY]ETHOXY)ETHOXY)-1,2,5-OXADIAZOL-3-AMINE
  • Benzenamine,4,4'-oxybis[2-nitro-
  • Phenol,2,2'-[oxybis(2,1-ethanediyloxy)]bis-
  • Benzene, 1,1-[oxybis (2,1-ethanediyloxy)]bis-