N-Phenyldiethanolamine 2-pyridylboronate

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Names

[ CAS No. ]:
662138-96-7

[ Name ]:
N-Phenyldiethanolamine 2-pyridylboronate

[Synonym ]:
quinolin-8-yl-8-boronic acid
MFCD06798116

Chemical & Physical Properties

[ Density]:
1.161g/cm3

[ Boiling Point ]:
460.471ºC at 760 mmHg

[ Melting Point ]:
>300ºC

[ Molecular Formula ]:
C15H17BN2O2

[ Molecular Weight ]:
268.11900

[ Flash Point ]:
232.285ºC

[ Exact Mass ]:
268.13800

[ PSA ]:
34.59000

[ LogP ]:
1.39520

[ Index of Refraction ]:
1.578

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
UN 3175 4.1/PG 2

[ WGK Germany ]:
3


Related Compounds

  • 2,2'-(Phenylimino)diethanol
  • N-(2-Acetyl-6-nitrophenyl)acetamide
  • N-(2-Succinyl) Fluvoxamine
  • N-(2-Pyridyl)oxamic Acid
  • N-(2,6-DIMETHYLPHENYL)-1-PROPYLPIPERIDINE-2-CARBOXAMIDE HYDROCHLORIDE
  • N-[2-[4-(AMINOSULFONYL)PHENYL]ETHYL]CARBAMIC ACID TERT-BUTYL ESTER
  • 1-methyl-5-[(pyrrolidin-3-yl)methyl]-1H-1,3-benzodiazole
  • 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
  • [2-(2,4-Difluorophenyl)propan-2-yl](methyl)amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 6,7-difluoro-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one