fluoranthen-7-amine

Names

[ CAS No. ]:
13177-27-0

[ Name ]:
fluoranthen-7-amine

[Synonym ]:
7-Aminofluoranthene
7-Aminofluoranthren
7-FLUORANTHENAMINE
9-Amino-fluoranthen
7-Aminofluoranthen

Chemical & Physical Properties

[ Density]:
1.322g/cm3

[ Boiling Point ]:
446.7ºC at 760 mmHg

[ Molecular Formula ]:
C16H11N

[ Molecular Weight ]:
217.26500

[ Flash Point ]:
250.6ºC

[ Exact Mass ]:
217.08900

[ PSA ]:
26.02000

[ LogP ]:
4.65060

[ Vapour Pressure ]:
3.58E-08mmHg at 25°C

[ Index of Refraction ]:
1.904

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LL4010000
CHEMICAL NAME :
7-Fluoranthenamine
CAS REGISTRY NUMBER :
13177-27-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H11-N
MOLECULAR WEIGHT :
217.28

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
200 ng/plate
REFERENCE :
ENMUDM Environmental Mutagenesis. (New York, NY) V.1-9, 1979-87. For publisher information, see EMMUEG. Volume(issue)/page/year: 6,497,1984

Synthetic Route

Precursor & DownStream

Precursor

  • 7-Nitrofluoranthene
  • 9H FLUORENE
  • 3-(9H-fluoren-9-yl)propanoic acid
  • 3(2H)-Fluoranthenone,1,10b-dihydro-
  • 3-fluoren-9-yl-propionyl chloride
  • Ethyl 3-[9-(methoxycarbonyl)-9H-fluoren-9-yl]propionate
  • 1-Iodonaphthalene
  • 1-Bromo-2-nitrobenzene
  • Naphthalene,1-(2-nitrophenyl)-

DownStream


Related Compounds

  • fluoranthen-7-ol
  • cinnolin-7-amine
  • INDOLIN-7-AMINE DIHYDROCHLORIDE
  • Quinolin-7-amine
  • BENZOFURAN-7-AMINE
  • octahydroindolizin-7-amine
  • 1-(3-Bromophenyl)-1-(4-methoxyphenyl)methanamine
  • 1-[3-(2-Methylallyloxyl)phenyl]ethanone
  • CID 24698991
  • 2-(2-Fluorophenoxy)-1-(piperazin-1-YL)propan-1-one
  • 3-(2-Bromo-4-fluorophenyl)-3-oxopropanenitrile
  • 6-[Methyl(phenyl)amino]pyridine-3-carbonitrile
  • (1Z)-N'-Hydroxy-2-(2-methyl-1H-imidazol-1-YL)ethanimidamide
  • 2-(4-Chloro-phenoxy)-4-methyl-thiazole-5-carboxylic acid
  • 5-bromo-N-ethyl-2-fluorobenzamide
  • 2-(2,3-Dihydro-1H-indol-1-yl)ethanimidamide
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