1H-Inden-2-ol,2,3-dihydro-1-[(2-hydroxypropyl)amino]-

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Names

[ CAS No. ]:
778-76-7

[ Name ]:
1H-Inden-2-ol,2,3-dihydro-1-[(2-hydroxypropyl)amino]-

[Synonym ]:
HMS3079K04
1-(2-Hydroxy-propylamino)-indanol-(2)

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
406ºC at 760 mmHg

[ Molecular Formula ]:
C12H17NO2

[ Molecular Weight ]:
207.26900

[ Flash Point ]:
174.7ºC

[ Exact Mass ]:
207.12600

[ PSA ]:
52.49000

[ LogP ]:
1.00600

[ Index of Refraction ]:
1.594

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6,6A-DIHYDRO-1AH-INDENO[1,2-B]OXIRENE
  • Amino-2-propanol

DownStream

Related Compounds

  • 2-{4-[6-(1-methyl-1H-pyrazol-4-yl)pyrazin-2-yl]piperazin-1-yl}-N-(4-methylphenyl)acetamide
  • 2-{4-[6-(1-methyl-1H-pyrazol-4-yl)pyrazin-2-yl]piperazin-1-yl}-N-(3-methylphenyl)acetamide
  • 2-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N-[(4-methylphenyl)methyl]acetamide
  • 1-[1-(3-bromo-5-chloropyridin-2-yl)azetidin-3-yl]-2-methyl-1H-1,3-benzodiazole
  • N-(4-fluorophenyl)-2-{4-[6-(1-methyl-1H-pyrazol-4-yl)pyrazin-2-yl]piperazin-1-yl}acetamide
  • 4-Fluoro-2-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl}-1,3-benzothiazole
  • N-(3-methoxyphenyl)-2-{4-[6-(1-methyl-1H-pyrazol-4-yl)pyrazin-2-yl]piperazin-1-yl}acetamide
  • 2-[3-(2-methyl-1H-1,3-benzodiazol-1-yl)azetidin-1-yl]quinoline-4-carbonitrile
  • 4-methanesulfonyl-2-[3-(2-methyl-1H-1,3-benzodiazol-1-yl)azetidin-1-yl]-1,3-benzothiazole
  • 3-Chloro-4-({1-[2-(1,3-dioxolan-2-yl)ethyl]piperidin-4-yl}methoxy)pyridine