3-Aminofluorene

Suppliers

Names

[ CAS No. ]:
6344-66-7

[ Name ]:
3-Aminofluorene

[Synonym ]:
fluorene-3-ylamine
3-Amino-fluoren
3-Aminofluorene
fluoren-3-ylamine
3-Amino-9H-fluorene
2-amino-fluorene
Fluoren-3-ylamin
FLUOREN-3-AMINE
fluorene-3-amine

Chemical & Physical Properties

[ Density]:
1.203g/cm3

[ Boiling Point ]:
364.2ºC at 760 mmHg

[ Molecular Formula ]:
C13H11N

[ Molecular Weight ]:
181.23300

[ Flash Point ]:
193.3ºC

[ Exact Mass ]:
181.08900

[ PSA ]:
26.02000

[ LogP ]:
3.42120

[ Index of Refraction ]:
1.697

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LL5110000
CHEMICAL NAME :
Fluoren-3-amine
CAS REGISTRY NUMBER :
6344-66-7
BEILSTEIN REFERENCE NO. :
1949565
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C13-H11-N
MOLECULAR WEIGHT :
181.25

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
2 ug/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

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2921499090

Synthetic Route

Precursor & DownStream

Precursor

  • 9H-Fluorene, 3-nitro-
  • 9H-Fluoren-9-one,3-amino-
  • benzyl 2-[[2-[[1-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]acetate
  • 2-bromo-3-nitro-fluorene
  • 3-NITRO-9-FLUORENONE
  • N-fluoren-3-yl-diacetamide

DownStream

  • 9H-Fluorene,3-nitro-9-(3-nitro-9H-fluoren-9-ylidene)-
  • 9H-Fluorene, 3-nitro-
  • Acetamide,N-9H-fluoren-3-yl-
  • 9H-fluoren-3-ol

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

  • 3-aminofluorene-9-one
  • N-Acetyl-3-aminofluorene
  • 9-hydroxy-3-aminofluorene
  • N-Hydroxy-3-aminofluorene
  • 3,4-bis(4-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazole
  • 3-phenyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole