quinolin-8-yl N-methylcarbamate

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Names

[ CAS No. ]:
13584-99-1

[ Name ]:
quinolin-8-yl N-methylcarbamate

[Synonym ]:
8-Quinolinol,methylcarbamate
8-Quinolinol,methylcarbamate (ester)
8-Chinolinyl-N-methylcarbamat
Methyl-carbamidsaeure-[8]chinolylester
Carbamic acid,methyl-,8-quinolyl ester
8-Chinolin-N-methylcarbamat
8-Quinolyl methylcarbamate
methyl-carbamic acid-[8]quinolyl ester

Chemical & Physical Properties

[ Density]:
1.238g/cm3

[ Boiling Point ]:
340.6ºC at 760 mmHg

[ Molecular Formula ]:
C11H10N2O2

[ Molecular Weight ]:
202.20900

[ Flash Point ]:
159.8ºC

[ Exact Mass ]:
202.07400

[ PSA ]:
51.22000

[ LogP ]:
2.34390

[ Vapour Pressure ]:
8.52E-05mmHg at 25°C

[ Index of Refraction ]:
1.617

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VC7935000
CHEMICAL NAME :
8-Quinolinol, methylcarbamate (ester)
CAS REGISTRY NUMBER :
13584-99-1
BEILSTEIN REFERENCE NO. :
0170111
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H10-N2-O2
MOLECULAR WEIGHT :
202.23

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1200 mg/kg
TOXIC EFFECTS :
Biochemical - Enzyme inhibition, induction, or change in blood or tissue levels - true cholinesterase
REFERENCE :
PCBPBS Pesticide Biochemistry and Physiology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1971- Volume(issue)/page/year: 4,178,1974

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Carbamic acid,N-methyl-, methyl ester
  • 8-hydroxyquinoline hydrochloride
  • 8-Hydroxyquinoline
  • Methylisocyanate 1 x 500mg neat

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • [5-(methylcarbamoylamino)quinolin-8-yl] N-methylcarbamate
  • quinolin-8-yl N-butylcarbamate
  • quinolin-8-yl N-naphthalen-1-ylcarbamate
  • quinolin-1-ium-8-yl N-methylcarbamate,chloride
  • (1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-yl) N-methylcarbamate,iodide
  • 5,7-Dichloro-8quinolinyl N-methylcarbamate
  • 4-(2-isocyanatoethyl)-3-(trifluoromethyl)-1H-pyrazole
  • 5-[[4-Chloro-6-[[3-(ethenylsulfonyl)phenyl]ethylamino]-1,3,5-triazin-2-yl]amino]-3-[2-[4-(ethenylsulfonyl)phenyl]diazenyl]-4-hydroxy-2,7-naphthalenedisulfonic acid
  • 1-(4-Chlorothiophen-2-yl)-2,2-difluoroethan-1-one
  • 2,2-Difluoro-2-[6-(pyrrolidin-1-yl)pyridin-3-yl]ethan-1-ol
  • 2-{[1-benzyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)piperidin-4-yl]formamido}-3-cyclopropylpropanoic acid
  • Tetrasodium 5-((4-chloro-6-(ethyl(3-((2-(sulfonatooxy)ethyl)sulfonyl)phenyl)amino)-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((4-((2-(sulfonatooxy)ethyl)sulfonyl)phenyl)diazenyl)naphthalene-2,7-disulfonate
  • 4-(aminomethyl)-4-(3-phenyl-1H-pyrazol-4-yl)cyclohexan-1-ol
  • 5-(cyclopropylmethyl)-2-(propan-2-yl)-1H-pyrrole-3-carboxylic acid
  • 5-((4-Chloro-6-(ethyl(3-((2-(sulfooxy)ethyl)sulfonyl)phenyl)amino)-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((4-((2-(sulfooxy)ethyl)sulfonyl)phenyl)diazenyl)naphthalene-2,7-disulfonic acid
  • Disodium 7-((4,6-difluoropyrimidin-2-yl)amino)-4-hydroxy-3-((4-methoxy-2-sulfonatophenyl)diazenyl)naphthalene-2-sulfonate
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