1H-Inden-1-ol, 2-amino-6-bromo-2,3-dihydro

Names

[ CAS No. ]:
939756-10-2

[ Name ]:
1H-Inden-1-ol, 2-amino-6-bromo-2,3-dihydro

[Synonym ]:
2-amino-6-bromo-indan-1-ol

Chemical & Physical Properties

[ Density]:
1.637±0.06 g/cm3 (20 °C, 760 mmHg)

[ Boiling Point ]:
332.0±42.0 °C (760 mmHg)

[ Molecular Formula ]:
C9H10BrNO

[ Molecular Weight ]:
228.08600

[ Exact Mass ]:
226.99500

[ PSA ]:
46.25000

[ LogP ]:
2.06620


Related Compounds

  • tert-butyl N-(2-amino-4-hydroxybutyl)-N-(propan-2-yl)carbamate
  • Methyl 2-[1-(2-fluoro-4-hydroxyphenyl)cyclopropyl]-2-hydroxyacetate
  • 2-{[4-Bromo-3-(trifluoromethyl)phenyl]methyl}oxirane
  • 3,3,3-Trifluoro-2-(4-methanesulfonylphenyl)propan-1-amine
  • 2-(5-Amino-1,2-oxazol-3-yl)-3-bromophenol
  • 4-Bromo-5-[1-(1-hydroxyethyl)cyclopropyl]-2-methoxyphenol
  • 2-amino-2-[1-(1-methyl-1H-pyrazol-3-yl)cyclopropyl]acetic acid
  • tert-butyl N-(2-amino-2-{imidazo[1,2-a]pyridin-3-yl}ethyl)carbamate
  • Methyl 3-[1-(aminomethyl)-3-hydroxycyclobutyl]thiophene-2-carboxylate
  • Methyl 3-amino-2-(2-bromo-5-fluorophenyl)propanoate
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