2-Propanol,1-[bis(2-hydroxyethyl)amino]-3-(octadecyloxy)-

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Names

[ CAS No. ]:
67972-11-6

[ Name ]:
2-Propanol,1-[bis(2-hydroxyethyl)amino]-3-(octadecyloxy)-

Chemical & Physical Properties

[ Density]:
0.964g/cm3

[ Boiling Point ]:
558.6ºC at 760mmHg

[ Molecular Formula ]:
C25H53NO4

[ Molecular Weight ]:
431.69300

[ Flash Point ]:
291.6ºC

[ Exact Mass ]:
431.39700

[ PSA ]:
73.16000

[ LogP ]:
4.91200

[ Index of Refraction ]:
1.483

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(octadecoxymethyl)oxirane
  • dea

DownStream

Related Compounds

  • Ethyl 3-amino-1-(3,5-difluorophenyl)cyclobutane-1-carboxylate
  • Cyclobutanecarbonitrile, 1-(1-methylethenyl)-3-oxo-
  • [1-(2-Methylprop-2-en-1-yl)cyclopropyl]methanol
  • 5-[2-(Methylsulfanyl)ethyl]-1,2-oxazole-3-carboxylic acid
  • 2,3-Dichloro-5-[(oxiran-2-yl)methyl]pyridine
  • 3-(2-Amino-2-methylbutyl)-1-cyclopentylurea
  • 3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]formamido}-2-hydroxy-2-methylpropanoic acid
  • 5-Fluoro-6-[(thiophen-3-yl)methyl]-3,4-dihydropyrimidin-4-one
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopent-2-ene-1-amido]cyclohexane-1-carboxylic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3,3-trifluoro-N,2-dimethylpropanamido]butanoic acid
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