N-{2-[(8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl}propanamide | CAS No. 196597-26-9

N-{2-[(8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl}propanamide

Basic Information

CAS Number

196597-26-9

Molecular Formula

C16H21NO2

Molecular Weight

259.35 g/mol

AD

Basic Physical Properties

Melting Point

114.0 to 118.0 deg-C

Boiling Point

455.3℃/760mmHg

Density

1.119

Flash Point

2℃

Refractive Index

1.555

Specific Rotation

D20 -57.8° (c = 1.004 in chloroform)

CCC(=O)NCCC1CCC2=C1C3=C(C=C2)OCC3

InChI

InChI=1S/C16H21NO2/c1-2-15(18)17-9-7-12-4-3-11-5-6-14-13(16(11)12)8-10-19-14/h5-6,12H,2-4,7-10H2,1H3,(H,17,18)/t12-/m0/s1

InChIKey

YLXDSYKOBKBWJQ-LBPRGKRZSA-N

LogP

2.5676000000000005

Topological Polar Surface Area

38.33 Ų

Hydrogen Bond Donor/Acceptor

1 / 3

Complexity

331

Safety Information

View Safety Information

Hazard Statement

H225 Highly Flammable liquid and vapor
Flammable liquids
H319 Causes serious eye irritation
Serious eye damage/eye irritation

Synonyms & References

English

  • (-)-N-(2-(((8S)-1,6,7,8-TETRAHYDRO-2H-INDENO(5,4-beta)FURAN-8-YL)ETHYL)PROPANAMIDE
  • SMR002544684
  • SCHEMBL29237
  • RAMELTEON [VANDF]
  • JEV
  • HMS3884K07
  • CS-0382
  • TAK 375
  • PROPANAMIDE, N-(2-((8S)-1,6,7,8-TETRAHYDRO-2H-INDENO(5,4-.BETA.)FURAN-8-YL)ETHYL)-
  • NCGC00178707-03
  • MFCD08067736
  • Ramelteon [USAN:INN:BAN:JAN]
  • HSDB 7787
  • RAMELTEON [JAN]
  • PROPANAMIDE, N-(2-((8S)-1,6,7,8-TETRAHYDRO-2H-INDENO(5,4-beta)FURAN-8-YL)ETHYL)-
  • SR-05000001957-1
  • N-[2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethyl]propanamide
  • (S)-N-(2-[1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl)propionamide
  • DTXCID4025951
  • 901AS54I69
  • BRD-K28761891-001-01-0
  • 196597-26-9
  • (S)-N-[2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]propionamide
  • SW219712-1
  • SR-05000001957-3
  • YLXDSYKOBKBWJQ-LBPRGKRZSA-N
  • R0216
  • Ramelteon (JAN/USAN/INN)
  • (S)-N-[2-(1,6,7,8-tetrahydro-2H-indeno-[5,4-b]furan-8-yl)ethyl]propionamide
  • SBI-0206874.P001
  • N-[2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e]benzofuran-8-yl]ethyl]propanamide

MDL Number

MFCD08067736

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