1,3,7-TRIBROMO-2-FLUORENAMINE

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Names

[ CAS No. ]:
724-31-2

[ Name ]:
1,3,7-TRIBROMO-2-FLUORENAMINE

[Synonym ]:
1,3,7-Tribromo-2-fluorenamine
1,7-Tribromo-2-fluorenamine
1,3,7-tribromo-fluoren-2-ylamine
1,7-Tribromofluoren-2-amine
1,3,7-Tribrom-fluoren-2-ylamin
1.3.7-Tribrom-2-amino-fluoren
FLUOREN-2-AMINE,1,3,7-TRIBROMO
1,3,7-Tribromofluoren-2-amine

Chemical & Physical Properties

[ Density]:
2.098g/cm3

[ Boiling Point ]:
478.3ºC at 760 mmHg

[ Molecular Formula ]:
C13H8Br3N

[ Molecular Weight ]:
417.92100

[ Flash Point ]:
243ºC

[ Exact Mass ]:
414.82100

[ PSA ]:
26.02000

[ LogP ]:
5.70870

[ Index of Refraction ]:
1.749

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LL5650000
CHEMICAL NAME :
Fluoren-2-amine, 1,3,7-tribromo-
CAS REGISTRY NUMBER :
724-31-2
BEILSTEIN REFERENCE NO. :
2741380
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H8-Br3-N
MOLECULAR WEIGHT :
417.95
WISWESSER LINE NOTATION :
L B656 HHJ DE EZ FE LE

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
360 mg/kg/27D-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Skin and Appendages - tumors
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 28,924,1968

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7-Bromo-9H-fluoren-2-amine
  • 2-aminofluorene
  • Bromine
  • 9H-fluoren-2-amine,hydrochloride
  • acetic acid

DownStream

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 9H-Fluoren-2-ol,1,3,7-tribromo-
  • 2,4,7-Tribromo-1,3-benzothiazole
  • 2-methyl-1,3,7,2-dioxathiastannecane-4,10-dione
  • 2-butyl-1,3,7,2-dioxathiastannecane-4,10-dione
  • Propane,1,2,3-tribromo-2-methyl-
  • 1,3,5-tribromo-2-(2,3-dichloroprop-2-enoxy)benzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-(4-chlorophenyl)-6-ethyl-7-methyl[1,2,4]triazolo[4,3-a]pyrimidin-5-amine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (Z)-N-((1-(3,4-dimethylphenyl)-1H-tetrazol-5-yl)methyl)but-2-enamide
  • N-(4-([1,1'-biphenyl]-4-yl)thiazol-2-yl)-3-(methylsulfonyl)benzamide
  • (1S)-1-(1-benzofuran-2-yl)-3-methylbutan-1-amine