8-AMINOFLUORANTHRENE

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Names

[ CAS No. ]:
5869-25-0

[ Name ]:
8-AMINOFLUORANTHRENE

[Synonym ]:
8-Aminofluoranthren
9-Fluoranthenamine
8-Fluoranthrenyl-amin
8-Aminofluoranthene
8-FLUORANTHENAMINE
Fluoranthen-8-ylamin
fluoranthen-8-ylamine
8-Amino-fluoranthen

Chemical & Physical Properties

[ Density]:
1.322g/cm3

[ Boiling Point ]:
446.7ºC at 760mmHg

[ Molecular Formula ]:
C16H11N

[ Molecular Weight ]:
217.26500

[ Flash Point ]:
250.6ºC

[ Exact Mass ]:
217.08900

[ PSA ]:
26.02000

[ LogP ]:
4.65060

[ Index of Refraction ]:
1.904

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LL4011000
CHEMICAL NAME :
8-Fluoranthenamine
CAS REGISTRY NUMBER :
5869-25-0
BEILSTEIN REFERENCE NO. :
2103609
LAST UPDATED :
199712
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


Related Compounds

  • 8-(3-hydroxypropylamino)-1,3,7-trimethylpurine-2,6-dione
  • (8-iodoquinolin-7-yl) N,N-diethylcarbamate
  • 8-Chloro-4-hydroxy-3-quinolinecarbohydrazide
  • 8-benzyl-7-phenyl-2,3-dihydro-pyrido[3,4-d]pyridazine-1,4-dione
  • 8-Fluoro-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
  • 8-Butyryl-3-(2-methyl-2-butenyl)-3,8-diazabicyclo(3.2.1)octane
  • 3-methyl-N-(2-tosyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide
  • N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)isoxazole-5-carboxamide
  • N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)benzo[c][1,2,5]thiadiazole-5-carboxamide
  • 2-((1-(4-fluorophenyl)-5-(p-tolyl)-1H-imidazol-2-yl)thio)-N-(4-methylthiazol-2-yl)acetamide
  • Methyl 5-amino-2-(pyrrolidin-1-yl)benzoate
  • 3-Chloro-7-methoxy-quinoxaline-2-carbaldehyde
  • (5-Amino-2-pyrrol-1-yl-phenyl)-pyrrol-1-yl-methanone
  • 1-(8-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone
  • 1-(2,5-Diethylphenyl)propan-1-one
  • 1-[3-Chloro-4-(1-methylethoxy)phenyl]-1-propanone
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