sodium N,N-bis(2-hydroxyethyl)glycinate

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Names

[ CAS No. ]:
139-41-3

[ Name ]:
sodium N,N-bis(2-hydroxyethyl)glycinate

[Synonym ]:
EINECS 205-360-4
MFCD00065943
Sodium dihydroxyethylglycinate
Bicine sodium salt

Chemical & Physical Properties

[ Density]:
1.2 g/mL at 25 °C

[ Boiling Point ]:
388.5ºC at 760mmHg

[ Molecular Formula ]:
C6H12NNaO4

[ Molecular Weight ]:
185.15400

[ Flash Point ]:
188.8ºC

[ Exact Mass ]:
185.06600

[ PSA ]:
83.83000

[ Index of Refraction ]:
n20/D 1.413

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MB9105000
CHEMICAL NAME :
Glycine, N,N-bis(2-hydroxyethyl)-, monosodium salt
CAS REGISTRY NUMBER :
139-41-3
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C6-H12-N-O4.Na

Safety Information

[ Hazard Codes ]:
C: Corrosive;

[ Risk Phrases ]:
R35

[ Safety Phrases ]:
26-36/37/39-45

[ RIDADR ]:
UN 3267 8/PG 3

[ WGK Germany ]:
-


Related Compounds

  • sodium bis(2-hydroxyethyl)dithiocarbamate
  • Urea, N,N-bis(2-hydroxyethyl)-, N'-(hydrogenated tallow alkyl) derivs.
  • 3-[N,N-Bis(2-hydroxyethyl)amino]-2-hydroxy-1-propanesulfonic acid
  • Hexanethioamide,N,N-bis(2-hydroxyethyl)-
  • 3-[N,N-bis-(2-hydroxyethyl)amino]propanoic acid
  • Diisopropyl-N,N-bis-(2-hydroxyethyl)-aminomethylphosphonat
  • 1-(Benzo[d][1,3]dioxol-5-yl)-3-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)urea
  • 1-(8-Methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-3-(thiophen-2-ylmethyl)urea
  • 1-(8,10-Dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-3-(3-methoxyphenyl)urea
  • 1-(8,10-Dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-3-(thiophen-2-yl)urea
  • 1-(2,3-Dimethoxyphenyl)-3-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)urea
  • ethyl 4-(2-(2-(1-methyl-2-oxo-1,2-dihydropyridin-3-yl)-1H-benzo[d]imidazol-1-yl)acetyl)piperazine-1-carboxylate
  • 2-methoxy-1-(4-(2-methyl-6-(1H-pyrazol-1-yl)pyrimidin-4-yl)piperazin-1-yl)ethanone
  • 1-(4-(2-methyl-6-(1H-pyrazol-1-yl)pyrimidin-4-yl)piperazin-1-yl)-2-phenoxypropan-1-one
  • 2-(4-chlorophenoxy)-1-(4-(6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-methylpyrimidin-4-yl)piperazin-1-yl)ethanone
  • (3-(2-chlorophenyl)-5-methylisoxazol-4-yl)(4-(6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-methylpyrimidin-4-yl)piperazin-1-yl)methanone
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