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
  • 1,2-Cyclohexanediamine, N1,N1-diethyl-
  • N1-(3-methoxybenzyl)-N2-(2-(4-methylpiperazin-1-yl)-2-(p-tolyl)ethyl)oxalamide
  • N1-(2-(4-methylpiperazin-1-yl)-2-(p-tolyl)ethyl)-N2-(m-tolyl)oxalamide
  • 1,2-Dibromo-4,5-bis[[4-(1,1-dimethylethyl)phenyl]methoxy]benzene
  • N1-(2,4-dimethylphenyl)-N2-(2-(4-methylpiperazin-1-yl)-2-(p-tolyl)ethyl)oxalamide
  • N-(Furan-2-ylmethyl)pyrrolidine-2-carboxamide
  • (4-Aminophenyl)[1,1'-biphenyl]-2-ylmethanone
  • Methyl 5-(4-methoxyphenyl)-2,2-dimethyl-1,3-dioxolane 4-carboxylate
  • 2,3-Dihydro-5-hydroxy-2-methyl-7-pentyl-4H-1-benzopyran-4-one
  • (Sa)-7,7'-Bis((S)-4-iso-propyl-4,5-dihydrooxazol-2-yl)-1,1'-spirobiindane
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