1-[bis(2-hydroxypropyl)amino]propan-2-ol,2-phenylphenol

Names

[ CAS No. ]:
68213-83-2

[ Name ]:
1-[bis(2-hydroxypropyl)amino]propan-2-ol,2-phenylphenol

[Synonym ]:
o-Phenylphenol,triisopropanolamine salt

Chemical & Physical Properties

[ Boiling Point ]:
296.4ºC at 760 mmHg

[ Molecular Formula ]:
C21H31NO4

[ Molecular Weight ]:
361.47500

[ Flash Point ]:
167ºC

[ Exact Mass ]:
361.22500

[ PSA ]:
84.16000

[ LogP ]:
2.49000

Related Compounds

  • 2-{[1-(prop-2-enoyl)piperidin-4-yl]formamido}-N-(2,3,4-trifluorophenyl)acetamide
  • 1-(4-{3-[Methyl(4-methylphenyl)amino]piperidine-1-carbonyl}piperidin-1-yl)prop-2-en-1-one
  • N-({[1-(3,4-dimethylphenyl)ethyl]carbamoyl}methyl)-N-ethylprop-2-enamide
  • N-Bicyclo[2.2.1]hept-5-en-2-ylmethyl-4-pyren-1-yl-butanamide
  • 5(6)-Carboxyrhodamine 110 PEG3 Azide
  • N-(2-(2-(2-aminoethoxy)ethoxy)ethyl)bicyclo[2.2.1]hept-5-ene-2-carboxamide
  • N-(2-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy)ethyl)pyrene-1-carboxamide
  • Tert-butyl N-[2-(3-aminopropyl)-5-methylphenyl]carbamate
  • 3-But-3-enyl-1-(9H-fluoren-9-ylmethoxycarbonyl)azetidine-3-carboxylic acid
  • 2,2-Difluoro-1-(1-propan-2-ylimidazol-2-yl)ethanone
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