Propanamide,3,3',3''-nitrilotris-

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Names

[ CAS No. ]:
2664-61-1

[ Name ]:
Propanamide,3,3',3''-nitrilotris-

[Synonym ]:
3,3',3''-nitrilo-tri-propionic acid triamide
WLN: ZV2N2VZ2VZ
3,3',3''-Nitrilo-tri-propionsaeure-triamid
3,3',3''-Nitrilotris(propionamide)
Propanamide,3,3',3''-nitrilotris
Nitrilotripropionamide
3,3',3''-nitrilotrispropionamide

Chemical & Physical Properties

[ Density]:
1.233g/cm3

[ Boiling Point ]:
634.3ºC at 760mmHg

[ Melting Point ]:
183ºC

[ Molecular Formula ]:
C9H18N4O3

[ Molecular Weight ]:
230.26400

[ Flash Point ]:
337.4ºC

[ Exact Mass ]:
230.13800

[ PSA ]:
132.51000

[ LogP ]:
0.01550

[ Vapour Pressure ]:
5.41E-16mmHg at 25°C

[ Index of Refraction ]:
1.535

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • Acrylamide Crystals
  • acrylic acid methyl ester

DownStream

  • Tris(3-aminopropyl)amine
  • bis(3-aminopropyl)amine
  • Acrylonitrile
  • b-Alanine,N,N-bis(2-carboxyethyl)-

Related Compounds

  • Propanamide,3,3',3''-phosphinylidynetris-
  • Propanenitrile,3,3',3''-nitrilotris-
  • 1-Propanone,3,3',3''-nitrilotris[1-phenyl-
  • 3-[2,3-bis(3-amino-3-oxopropoxy)propoxy]propanamide
  • Polyoxy(methyl-1,2-ethanediyl), .alpha.,.alpha.,.alpha.-(nitrilotri-2,1-ethanediyl)tris.omega.-hydroxy-
  • 3,3',3''-nitrilotris(propionohydrazide)
  • N-[9-[(1R,5R,7R,8S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-8-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-2,6-dioxabicyclo[3.2.1]octan-7-yl]purin-6-yl]benzamide
  • 4-Cyano-3-methylbenzo[b]thiophen-2-ylboronic acid
  • 5-Oxaspiro[2.5]octan-1-amine
  • 1-(4-Bromo-2-methylphenyl)piperazine-2,5-dione
  • 6-Tert-butylpyridazine-3-carboxylic acid
  • Tert-butyl 4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline-1-carboxylate
  • 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-{[3-(trifluoromethyl)phenyl]acetyl}-2,3-dihydro-1H-indole
  • tert-Butyl 4-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline-1-carboxylate
  • 1-ethyl-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • (R)-2,2,2-Trifluoro-1-(3-fluoro-4-(trifluoromethoxy)phenyl)ethan-1-amine
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