1-Fluoranthenamine

Modify Date: 2025-07-24 19:29:43

1-Fluoranthenamine Structure
1-Fluoranthenamine structure
Common Name 1-Fluoranthenamine
CAS Number 13177-25-8 Molecular Weight 217.26500
Density 1.322g/cm3 Boiling Point 446.7ºC at 760 mmHg
Molecular Formula C16H11N Melting Point N/A
MSDS N/A Flash Point 250.6ºC

 Names

Name 1-Fluoranthenamine
Synonym More Synonyms

 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 :
LL3998000
CHEMICAL NAME :
1-Fluoranthenamine
CAS REGISTRY NUMBER :
13177-25-8
BEILSTEIN REFERENCE NO. :
2105177
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C16-H11-N
MOLECULAR WEIGHT :
217.28

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Implant
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
800 ug/kg
TOXIC EFFECTS :
Tumorigenic - Carcinogenic by RTECS criteria Lungs, Thorax, or Respiration - tumors

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

 Synonyms

3-Acetyl-fluoranthen
1-aminofluoranthene
fluoranthen-1-ylamine
3-acetylfluoranthene
1-Amino-fluoranthen
1-fluoranthen-3-yl-ethanone
1-Aminofluoranthren
1-Fluoranthen-3-yl-aethanon
Fluoranthen-1-ylamin
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
1-phenyl-3H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
144151-24-6
1-[2-(2-fluorobenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
14415-70-4
1-[2-(2-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
14415-62-4
1-methyl-3-[3-[[methyl-[(4-nitrophenyl)methyl]carbamoyl]amino]phenyl]-1-[(4-nitrophenyl)methyl]urea
144146-87-2
1-(2-methoxyphenyl)-4-(2-phenylethyl)piperazine
144146-62-3
1-(3-Chlorophenyl)-4-propylpiperazine
144146-59-8
[1-[4-(4-aminophenyl)sulfanylphenyl]ethylideneamino]urea
144141-11-7
1,4,7,13-tetramethyl-1,4,7,10,13,16-hexazacyclooctadecane
144140-24-9
acetic acid,[dimethyl(trimethylsilyloxy)silyl]oxy-[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane
144139-44-6
N-(2-(4-(4-methoxyphenyl)piperazin-1-yl)ethyl)cyclopropanesulfonamide formate
1396865-84-1
2-(furan-2-carboxamido)-N-(4-(6-methylbenzo[d]thiazol-2-yl)phenyl)oxazole-4-carboxamide
1396802-97-3
(4-Cyclopropoxy-6-nitropyridin-2-YL)methanamine
1243410-57-2
(1S,2S,4R)-2-{[(triisopropylsilyl)oxy]methyl}-4-(tritylamino)cyclopentanol
1113025-26-5
2-(2-fluorophenyl)-N-((6-(4-fluorophenyl)-3-methylimidazo[2,1-b]thiazol-2-yl)methyl)acetamide
1421442-44-5
N-((6-(4-fluorophenyl)-3-methylimidazo[2,1-b]thiazol-2-yl)methyl)-2-(4-oxoquinazolin-3(4H)-yl)acetamide
1421480-66-1
1-(Benzenesulfonyl)-4-piperazin-1-yl-2,3-dihydroindole
1884320-87-9
2-[(4,5-Diphenyl-4H-1,2,4-triazol-3-yl)thio]-N-(phenylmethyl)propanamide
1009340-98-0
2-bromo-N-((6-(4-fluorophenyl)-3-methylimidazo[2,1-b]thiazol-2-yl)methyl)benzamide
1448124-12-6
6-Methyl-2-phenyl-5-[(4-propan-2-ylphenyl)methyl]-1,3a,5,6,7,7a-hexahydropyrazolo[3,4-b]pyridine-3,4-dione
879615-92-6