7-Quinolinemethanol,8-hydroxy-5-methyl-

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Names

[ CAS No. ]:
73987-42-5

[ Name ]:
7-Quinolinemethanol,8-hydroxy-5-methyl-

[Synonym ]:
7-hydroxymethyl-5-methyl-quinolin-8-ol
7-Hydroxymethyl-5-methyl-chinolin-8-ol
7-Quinolinemethanol,8-hydroxy-5-methyl
5-Methyl-7-hydroxymethyl-8-hydroxy-chinolin
8-Hydroxy-5-methyl-7-quinolinemethanol

Chemical & Physical Properties

[ Density]:
1.302g/cm3

[ Boiling Point ]:
361.4ºC at 760 mmHg

[ Molecular Formula ]:
C11H11NO2

[ Molecular Weight ]:
189.21100

[ Flash Point ]:
172.4ºC

[ Exact Mass ]:
189.07900

[ PSA ]:
53.35000

[ LogP ]:
1.74110

[ Index of Refraction ]:
1.686

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VC0320000
CHEMICAL NAME :
7-Quinolinemethanol, 8-hydroxy-5-methyl-
CAS REGISTRY NUMBER :
73987-42-5
BEILSTEIN REFERENCE NO. :
0007964
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H11-N-O2
MOLECULAR WEIGHT :
189.23
WISWESSER LINE NOTATION :
T66 BNJ G1 I1Q JQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#03848

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formaldehyde
  • Tiliquinol

DownStream

Related Compounds

  • 7-Quinolinecarboxaldehyde,8-hydroxy-5-methyl-
  • 7-Quinolinecarboxaldehyde,8-hydroxy-5-methyl-, 2-(8-hydroxy-2-quinolinyl)hydrazone
  • 7-Quinolinecarboxaldehyde,8-hydroxy-5-methyl-, 2-(2-quinolinyl)hydrazone
  • 7-[(8-hydroxy-5-nitro-quinolin-7-yl)methyl]-5-nitro-quinolin-8-ol
  • 7-hydroxy-5-methyl-2-(methylthio)-s-triazolo[1,5-a]pyrimidine-6-ethanol, compound with 3-amino-5-(methylthio)-s-triazole (1:1)
  • 7-hydroxy-5-methyl-2-(methylthio)-1,2,4-triazolo[1,5-a]pyrimidine-6-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • tert-butyl N-(2-methylprop-2-enyl)-N-prop-2-enoylcarbamate
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide