BAETA

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Names

[ CAS No. ]:
923-73-9

[ Name ]:
BAETA

[Synonym ]:
2,2'-oxybis(ethylamine)-N,N,N',N'-tetraacetic acid
(3-oxa-pentanediyldiimino)-tetra-acetic acid
Bis-[2-(bis-carboxymethyl-amino)-aethyl]-aether
Oxabis(ethyleniminodiacetic acid)
BADA
EINECS 213-099-2
oxybis(ethylamine)tetraacetic acid
BADE
BAETA
Eedta
2,2'-Oxydiethylenediaminetetra(acetic acid)
DDTE
<ethylenebis(oxyethylenenitrilo)>tetraacetate
ACETIC ACID,OXYBIS(ETHYLENENITRILO)TETRA

Chemical & Physical Properties

[ Density]:
1.488g/cm3

[ Boiling Point ]:
657.2ºC at 760mmHg

[ Molecular Formula ]:
C12H20N2O9

[ Molecular Weight ]:
336.29500

[ Flash Point ]:
351.2ºC

[ Exact Mass ]:
336.11700

[ PSA ]:
164.91000

[ Index of Refraction ]:
1.56

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AJ1495000
CHEMICAL NAME :
Acetic acid, oxybis(ethylenenitrilo)tetra-
CAS REGISTRY NUMBER :
923-73-9
BEILSTEIN REFERENCE NO. :
1717019
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H20-N2-O9
MOLECULAR WEIGHT :
336.34
WISWESSER LINE NOTATION :
QV1N2&N1VQON1VQN2&1VQ

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 :
250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD691-490

Safety Information

[ HS Code ]:
2922509090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,2-Oxybis(ethylamine)
  • Chloroacetic acid

DownStream

Customs

[ HS Code ]: 2922509090

[ Summary ]:
2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 6-Ethyl-2-(2-(p-tolylthio)acetamido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide hydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-sulfamoylacetic Acid
  • 4-Chloro-2-{[(2,5-dichloro-3-thienyl)carbonyl]amino}benzoic acid
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • (3-Chloro-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyridin-5-yl)-dipropyl-amine
  • Carbamic acid, N-((3-((dimethylamino)carbonyl)-2-pyridinyl)sulfonyl)-, phenyl ester