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

Suppliers

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

  • 4-methanesulfonyl-N-{2-methyl-2H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}benzamide
  • 2-(2,4-dimethylphenyl)-N-(2-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide
  • 2-(4-fluorophenyl)-N-(2-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide
  • 4-((4-methoxyphenyl)thio)-N-(2-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)butanamide
  • 4-((4-fluorophenyl)sulfonyl)-N-(2-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)butanamide
  • 3-((4-methoxyphenyl)sulfonyl)-N-(2-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)propanamide
  • 2-(4-Methoxyphenyl)sulfanyl-~{n}-(2-Methyl-5,6-Dihydro-4~{h}-Cyclopenta[c]pyrazol-3-Yl)ethanamide
  • N-{2-methyl-2H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}-1-benzofuran-2-carboxamide
  • N-(2-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-1-tosylpiperidine-4-carboxamide
  • 7-methoxy-N-(2-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)benzofuran-2-carboxamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.