Acetamide,N-6-quinolinyl-

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Names

[ CAS No. ]:
22433-76-7

[ Name ]:
Acetamide,N-6-quinolinyl-

[Synonym ]:
6-Acetylaminoquinoline
N-6-Quinolylacetamide
ACETAMIDE,N-6-QUINOLYL
N-[6]Chinolyl-acetamid
Quinoline,6-acetamido
N-(quinolin-6-yl)acetamide
6-acetaminoquinoline
6-Acetamidoquinoline
Acetamide,N-6-quinolinyl

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

[ Vapour Pressure ]:
1.25E-07mmHg at 25°C

[ Index of Refraction ]:
1.677

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AC8085000
CHEMICAL NAME :
Acetamide, N-6-quinolyl-
CAS REGISTRY NUMBER :
22433-76-7
BEILSTEIN REFERENCE NO. :
0136831
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

  • Acetamide
  • 6-Chloroquinoline
  • 6-Aminoquinoline
  • Ethanoic anhydride
  • 6-Nitroquinoline

DownStream

  • 5,6,7,8-tetrahydroquinolin-6-amine
  • N-(1,2,3,4-Tetrahydroquinolin-6-yl)acetamide
  • N-(5,6,7,8-tetrahydroquinolin-6-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

  • Acetamide,N-6-quinolinyl-2-((3-(triethylsilyl)propyl)amino)-,dihydrochloride
  • Acetamide,N-(4-chloro-5,8-dimethoxy-6-quinolinyl)-
  • Acetamide,N-[4-[[(4-amino-2-methyl-6-quinolinyl)amino]sulfonyl]phenyl]-
  • Acetamide,N-(6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-2-phenoxy-
  • Acetamide,N-[6-amino-1,2,3,4-tetrahydro-1,3-bis(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-
  • Acetamide, N-(6-fluoro-2-pyridinyl)- (9CI)
  • 4-(((1-methyl-1H-imidazol-2-yl)thio)methyl)-1-((5,6,7,8-tetrahydronaphthalen-2-yl)sulfonyl)piperidine
  • (4-(((4-Methoxyphenyl)thio)methyl)piperidin-1-yl)(thiophen-2-yl)methanone
  • 2',4'-Dichloro-5'H-spiro[cyclobutane-1,6'-thieno[2,3-D]pyrimidine]
  • (E)-4-((6-((tert-butoxycarbonyl)amino)hexyl)amino)-4-oxobut-2-enoic acid
  • (4-(((Furan-2-ylmethyl)thio)methyl)piperidin-1-yl)(5-phenylisoxazol-3-yl)methanone
  • 3-[[4-[2-(Azepan-1-yl)ethoxy]phenyl]methyl]-3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indole
  • Methyl 3-amino-3-cyclohexylbutanoate
  • 1-(1,1-dioxo-1$l^{6}-thiolan-3-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carbonyl chloride
  • 1-(4-((3aS,4S,6S,7aR)-3a,5,5-Trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)phenyl)ethanone
  • (3-Bromo-4-fluorophenyl)-[2-(2-hydroxyethoxy)ethyl]cyanamide