phenol, compound with 1-aminopropane-2-ol (1:1)

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Names

[ CAS No. ]:
68213-80-9

[ Name ]:
phenol, compound with 1-aminopropane-2-ol (1:1)

[Synonym ]:
Monoisopropanolamine phenolate
EINECS 269-266-5
Phenol,monoisopropanolamine salt

Chemical & Physical Properties

[ Boiling Point ]:
181.8ºC at 760 mmHg

[ Molecular Formula ]:
C9H15NO2

[ Molecular Weight ]:
169.22100

[ Flash Point ]:
72.5ºC

[ Exact Mass ]:
169.11000

[ PSA ]:
66.48000

[ LogP ]:
1.41840


Related Compounds

  • phenol, compound with 1,1'-iminobis[propan-2-ol] (1:1)
  • phenol, compound with 1,1',1''-nitrilotris[propan-2-ol] (1:1)
  • decanoic acid, compound with 1-aminopropan-2-ol (1:1)
  • isononanoic acid, compound with 1-aminopropan-2-ol (1:1)
  • undecanoic acid, compound with 1-aminopropan-2-ol (1:1)
  • stearic acid, compound with 1-aminopropan-2-ol (1:1)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-cyclopropyl-5-propyl-1H-1,2,3-triazole-4-carbothioamide
  • 3-(dimethyl-1H-1,2,4-triazol-1-yl)-2-(methylamino)butanamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-[(1H-1,2,3,4-tetrazol-5-yl)methyl]cyclopropan-1-ol
  • 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