7-Bromo-9H-fluoren-2-amine

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Names

[ CAS No. ]:
6638-60-4

[ Name ]:
7-Bromo-9H-fluoren-2-amine

[Synonym ]:
7-bromo-2-aminofluorene
7-amino-2-bromofluorene
7-bromo-fluoren-2-ylamine
7-Brom-fluoren-2-ylamin
7-bromofluorene-2-ylamine
7-Bromo-9H-fluoren-2-amine
2-AMINO-7-BROMOFLUOROENE
7-Brom-2-amino-fluoren
9H-Fluoren-2-amine, 7-bromo-
2-Bromo-7-aminofluorene
2-amino-7-bromofluorene
7-bromo-9H-fluoren-2-ylamine
MFCD00001127
FLUOREN-2-AMINE,7-BROMO

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
431.9±38.0 °C at 760 mmHg

[ Melting Point ]:
148-149 °C(lit.)

[ Molecular Formula ]:
C13H10BrN

[ Molecular Weight ]:
260.129

[ Flash Point ]:
215.0±26.8 °C

[ Exact Mass ]:
258.999664

[ PSA ]:
26.02000

[ LogP ]:
3.65

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.718

[ Storage condition ]:
2-8°C

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LL5150050
CHEMICAL NAME :
Fluoren-2-amine, 7-bromo-
CAS REGISTRY NUMBER :
6638-60-4
BEILSTEIN REFERENCE NO. :
2805053
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H10-Br-N
MOLECULAR WEIGHT :
260.15

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
30 nmol/plate
REFERENCE :
ENMUDM Environmental Mutagenesis. (New York, NY) V.1-9, 1979-87. For publisher information, see EMMUEG. Volume(issue)/page/year: 9,123,1987

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
LL5150050

[ HS Code ]:
2921499090

Synthetic Route

Precursor & DownStream

Precursor

  • 7-bromo-2-nitro-9H-fluorene
  • (2-Bromo-5-nitrophenyl)methanol
  • Methyl 2-bromo-5-nitrobenzoate
  • 2-Bromofluorene
  • 7,9-dibromo-2-nitro-9H-fluorene
  • 2-Nitro-9H-fluorene
  • Ammonia

DownStream

  • N-(3,7-dibromo-9H-fluoren-2-yl)acetamide
  • 9H-Fluorene,2-bromo-7-fluoro-
  • 3,7-dibromo-9H-fluoren-2-amine
  • 2-Bromo-7-iodo-9H-fluorene
  • 1,3,7-TRIBROMO-2-FLUORENAMINE

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%

Articles

Fluorescence quenching of 2-amino-7-bromofluorene by chloromethanes-static and dynamic model for CCl4 quenching in polar solvents. Radha N and Swaminathan M.

J. Chem. Res. (M) 2001(12) , 503-4, (2001)

Inclusion complexation of 2-amino-7-bromofluorene by beta-cyclodextrin: spectral characteristics and the effect of pH.

J. Fluoresc. 14(6) , 751-6, (2004)

Spectral characteristics of 2-amino-7-bromofluorene (2ABF) have been studied in aqueous beta-cyclodextrin (beta-CDx) solution. Enhancement in the fluorescence intensity of the neutral from of 2ABF was...


More Articles


Related Compounds

  • 7-bromo-3-methylsulfanyl-9H-fluoren-2-amine
  • 7-bromo-1-methylsulfanyl-9H-fluoren-2-amine
  • 7-bromo-9,9-dihexyl-9H-fluoren-2-amine
  • 7-bromo-N,N-bis(2-chloroethyl)-9H-fluoren-2-amine
  • 7-bromo-N,N-bis(2-bromoethyl)-9H-fluoren-2-amine
  • 9-bromo-9H-fluoren-2-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-ethyl-3-((4-(2-fluorophenyl)piperazin-1-yl)(p-tolyl)methyl)-4-hydroxy-6-methylpyridin-2(1H)-one
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-Ethyl-3,4-dimethylpentanoic acid
  • 2-(4-Methylpiperazin-1-ylsulfonyl)-5-(trifluoromethyl)benzenamine
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde