2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine-9-methanol

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Names

[ CAS No. ]:
101077-18-3

[ Name ]:
2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine-9-methanol

[Synonym ]:
(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)-methanol
1H,5H-Benzo(ij)quinolizine-9-methanol,2,3,6,7-tetrahydro
(2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]chinolin-9-yl)-methanol
2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizine-9-methanol

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
405.8ºC at 760mmHg

[ Molecular Formula ]:
C13H17NO

[ Molecular Weight ]:
203.28000

[ Flash Point ]:
232.1ºC

[ Exact Mass ]:
203.13100

[ PSA ]:
23.47000

[ LogP ]:
1.94270

[ Vapour Pressure ]:
2.59E-07mmHg at 25°C

[ Index of Refraction ]:
1.628

Precursor & DownStream

Precursor

  • Julolidine
  • 9-Julolidinecarboxaldehyde

DownStream

  • 1H,5H-Benzo(ij)quinolizinium, 2,3,6,7-tetrahydro-9-(hydroxymethyl)-4-m ethyl-, iodide

Related Compounds

  • 4-[methyl(propyl)amino]-N-(quinolin-3-yl)benzamide
  • 5-Methylhexane-2-thiol
  • rel-(2R,3R)-1,2,3,4-Tetrahydro-3-[4-(3-iodophenyl)-1-piperidinyl]-2-naphthalenol
  • (3R,4S)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one
  • 11-(4-Chlorobenzoyl)-3-fluoro-7,8,9,10-tetrahydro-1-(methylsulfonyl)-6H-azepino[1,2-a]indole-10-acetic acid
  • 3-(2-Chloroacetyl)benzamide
  • 9-Methoxy-6-(4-methyl-1-piperazinyl)-11H-indeno[1,2-c]quinolin-11-one
  • 3-[(6-Chloro-2-naphthalenyl)sulfonyl]-1-(4-imidazo[1,2-a]pyridin-5-yl-1-piperazinyl)-1-propanone
  • 3-(pentan-2-yl)-1H-pyrazol-5-amine
  • 5,7-dibromo-1-[2-(4-methoxyphenyl)ethyl]-1H-indole-2,3-dione
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