N-quinolin-8-ylacetamide

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Names

[ CAS No. ]:
33757-42-5

[ Name ]:
N-quinolin-8-ylacetamide

[Synonym ]:
Acetamide,N-8-quinolinyl
N-8-Quinolinylacetamide
N-[8]quinolyl-acetamide
N-(quinoline-8-yl)-acetamide
N-[8]Chinolyl-acetamid
8-Acetamidoquinoline
8-Acetylaminoquinoline
ACETAMIDE,N-8-QUINOLYL
Quinoline,8-acetamido

Chemical & Physical Properties

[ Density]:
1.242g/cm3

[ Boiling Point ]:
430.9ºC at 760 mmHg

[ Molecular Formula ]:
C11H10N2O

[ Molecular Weight ]:
186.21000

[ Flash Point ]:
214.4ºC

[ Exact Mass ]:
186.07900

[ PSA ]:
41.99000

[ LogP ]:
2.26620

[ Index of Refraction ]:
1.677

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AC8085200
CHEMICAL NAME :
Acetamide, N-8-quinolyl-
CAS REGISTRY NUMBER :
33757-42-5
BEILSTEIN REFERENCE NO. :
0135601
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H10-N2-O
MOLECULAR WEIGHT :
186.23

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
2500 nmol/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 187,191,1987

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-Aminoquinoline
  • Ethanoic anhydride
  • 8-Nitroquinoline
  • leucoline

DownStream

  • N-(5-sulfamoylquinolin-8-yl)acetamide

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

  • 2-chloro-N-quinolin-8-ylacetamide
  • 2,2,2-trichloro-N-quinolin-8-ylacetamide
  • 2,2,2-trifluoro-N-quinolin-8-ylacetamide
  • N-quinolin-8-yl-[1,3]thiazolo[5,4-b]pyridin-2-amine
  • N-quinolin-8-ylhexadecane-1-sulfonamide
  • N-quinolin-8-yl-2-(3-triethylsilylpropylamino)acetamide,dihydrochloride
  • 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)-
  • 5-(2-chlorophenyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-methylfuran-2-carboxamide
  • 2-(Aminomethyl)-4-(butan-2-yl)phenol
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-hydroxy-2,3-dihydro-1H-indene-2-carboxylic acid