2,7-dibromo-9H-fluoren-4-amine

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Names

[ CAS No. ]:
1785-09-7

[ Name ]:
2,7-dibromo-9H-fluoren-4-amine

[Synonym ]:
2,7-Dibrom-fluoren-4-ylamin
FLUOREN-4-AMINE,2,7-DIBROMO
Fluoren-4-amine,7-dibromo
2,7-dibromo-4-aminofluorene
2,7-dibromo-fluoren-4-ylamine
2,7-Dibromo-4-fluorenamine
4-Amino-2,7-dibrom-fluoren
2.7-Dibrom-4-amino-fluoren

Chemical & Physical Properties

[ Density]:
1.852g/cm3

[ Boiling Point ]:
477.9ºC at 760 mmHg

[ Molecular Formula ]:
C13H9Br2N

[ Molecular Weight ]:
339.02500

[ Flash Point ]:
242.8ºC

[ Exact Mass ]:
336.91000

[ PSA ]:
26.02000

[ LogP ]:
4.94620

[ Vapour Pressure ]:
2.69E-09mmHg at 25°C

[ Index of Refraction ]:
1.734

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LL5200000
CHEMICAL NAME :
Fluoren-4-amine, 2,7-dibromo-
CAS REGISTRY NUMBER :
1785-09-7
BEILSTEIN REFERENCE NO. :
2729752
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H9-Br2-N
MOLECULAR WEIGHT :
339.05
WISWESSER LINE NOTATION :
L B656 HHJ CZ EE KE

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#04493

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,7-dibromo-4-nitro-9H-fluorene
  • 2,7-Dibromofluorene
  • Ethanol
  • Ammonia

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

  • N-(2,7-dibromo-9H-fluoren-4-yl)acetamide
  • 2,7-difluoro-9H-fluoren-4-amine
  • (2,7-Dibromo-9H-fluoren-9-yl)methanol
  • (2,7-dibromo-9H-fluoren-9-yl) 2-methylprop-2-enoate
  • 2,7-dibromo-9H-fluoren-9-ol
  • 3,6-Dibromo-fluoren-9-one
  • 1-[(benzyloxy)carbonyl]-2-methyl-4,5-dihydro-1H-pyrrole-3-carboxylic acid
  • [(3-Iodo-1-methyl-1H-pyrazol-4-yl)methyl](propan-2-yl)amine
  • 6-(3-Fluorophenyl)imidazo[1,2-a]pyrazine-3-carbaldehyde
  • 5-Bromo-4-chloro-2-(2-methoxyethyl)-7H-pyrrolo[2,3-d]pyrimidine
  • Methyl 3-(6-formylpyridin-3-yl)-4-methylbenzoate
  • Tert-butyl 2'-oxo-1',2'-dihydrospiro[azetidine-3,3'-pyrrolo[2,3-C]pyridine]-1-carboxylate
  • 5,6-dichloro-N-{2,6-dioxaspiro[4.5]decan-9-yl}-2-methylpyridine-3-carboxamide
  • 4-methoxy-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)aniline
  • 3'-Methoxybiphenyl-4-boronic acid pinacol ester
  • 2-Chloro-5,6,7,8-tetrahydroquinoline-3-sulfonyl chloride
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