1-methyl-3-pentyl-2,3-dihydro-1H-indene

Names

[ CAS No. ]:
85721-18-2

[ Name ]:
1-methyl-3-pentyl-2,3-dihydro-1H-indene

[Synonym ]:
EINECS 288-429-1
1-Methyl-3-pentylindan

Chemical & Physical Properties

[ Density]:
0.896g/cm3

[ Boiling Point ]:
284.7ºC at 760 mmHg

[ Molecular Formula ]:
C15H22

[ Molecular Weight ]:
202.33500

[ Flash Point ]:
128ºC

[ Exact Mass ]:
202.17200

[ LogP ]:
4.85770

[ Index of Refraction ]:
1.5

Related Compounds

  • 1-Methyl-3-pentyl-1H-imidazol-3-ium hexafluorophosphate(V)
  • 1-methyl-3-nonyl-2,3-dihydro-1H-indene
  • 1-methyl-3-octyl-2,3-dihydro-1H-indene
  • (1R,3R)-1-methyl-3-phenyl-2,3-dihydro-1H-indene
  • 1-methyl-2-nitro-3-nitroso-2,3-dihydro-1H-indene
  • 1-methyl-3-(4-oxo-2,3-dihydro-1H-naphthalen-1-yl)urea
  • (3aRS,7aRS)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-octahydropyrano[3,4-c]pyrrole-7a-carboxylic acid
  • (3aRS,7aRS)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-octahydropyrano[3,4-c]pyrrole-7a-carboxylic acid
  • rac-(3aR,7aR)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-octahydropyrano[3,4-c]pyrrole-7a-carboxylic acid
  • rac-(3aR,7aR)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-octahydropyrano[3,4-c]pyrrole-7a-carboxylic acid
  • 3-{[(3-ethoxycyclobutyl)methyl]carbamoyl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 4-{[(3-ethoxycyclobutyl)methyl]carbamoyl}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,4,4-trimethylpentanamido]oxy}acetic acid
  • 2-({1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[2.2.2]octan-1-yl]-N-methylformamido}oxy)acetic acid
  • rac-2-({1-[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]-N-methylformamido}oxy)acetic acid
  • 2-[(2S)-1-[(1RS,3SR)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]pyrrolidin-2-yl]acetic acid
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