Phenol,4-bromo-2-[[(2-hydroxy-1,1-dimethylethyl)imino]methyl]-

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Names

[ CAS No. ]:
25458-11-1

[ Name ]:
Phenol,4-bromo-2-[[(2-hydroxy-1,1-dimethylethyl)imino]methyl]-

Chemical & Physical Properties

[ Density]:
1.555g/cm3

[ Boiling Point ]:
347.4ºC at 760mmHg

[ Molecular Formula ]:
C11H14BrNO2

[ Molecular Weight ]:
272.13800

[ Flash Point ]:
163.9ºC

[ Exact Mass ]:
271.02100

[ PSA ]:
52.82000

[ LogP ]:
2.34450

[ Vapour Pressure ]:
3.33E-06mmHg at 25°C

[ Index of Refraction ]:
1.66

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Amino-2-methyl-1-propanol
  • 5-Bromosalicylaldehyde

DownStream

Related Compounds

  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(propan-2-yl)oxolan-3-yl]acetic acid
  • 1-(5-Fluoro-1,3-dihydro-2-benzofuran-1-yl)methanamine
  • 1-(Oxan-4-yl)-2-(pyrrolidine-1-sulfonyl)ethan-1-amine
  • 2-amino-N,N-diethyl-2-(oxan-4-yl)ethane-1-sulfonamide
  • 2-amino-2-(oxan-4-yl)-N,N-dipropylethane-1-sulfonamide
  • 2-{2-Azabicyclo[2.2.1]heptane-2-sulfonyl}-1-(oxan-4-yl)ethan-1-amine
  • (3S)-3-amino-3-(3,3-difluorocyclopentyl)propanoic acid
  • (3S)-3-amino-3-(3-bromo-1-methyl-1H-pyrazol-4-yl)propanamide
  • (3S)-3-{[(benzyloxy)carbonyl]amino}-3-(dimethyl-1,3-thiazol-5-yl)propanoic acid
  • 2-[(Dimethylphenoxysilyl)oxy]ethanol
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