1-Fluoranthenamine

Modify Date: 2023-01-16 10:44:24

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
Top Suppliers:I want be here

No recommended suppliers.

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
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
2,2-difluoro-1-[2-(1H-pyrazol-1-yl)ethyl]cyclopropane-1-carboxylic acid
2228472-69-1
(2S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]-4-methoxy-4-oxobutanoic acid
2648934-90-9
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
1-[(2R,6S)-2,6-dimethyloxan-4-yl]-N-methylmethanesulfonamide
2137029-80-0