Triethanolamine

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Names

[ CAS No. ]:
61790-64-5

[ Name ]:
Triethanolamine

[Synonym ]:
561
EINECS 203-049-8
2,2',2''-Nitrilotriethanol
TEA
MFCD00002855
Ethanol, 2,2',2''-nitrilotris-
Triethanolamine
Trolamine
9O3K93S3TK

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
335.4±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H15NO3

[ Molecular Weight ]:
149.188

[ Flash Point ]:
185.0±0.0 °C

[ Exact Mass ]:
149.105194

[ LogP ]:
-1.11

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.511

Related Compounds

  • Triethanolamine
  • Triethanolamine
  • Triethanolamine
  • Triethanolamine-d12
  • Triethanolamineborate
  • Triethanolamine Borate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine