2-Amino-7-bromofluorene - CAS 6638-60-4
Catalog: |
BB033016 |
Product Name: |
2-Amino-7-bromofluorene |
CAS: |
6638-60-4 |
Synonyms: |
7-bromo-9H-fluoren-2-amine |
IUPAC Name: | 7-bromo-9H-fluoren-2-amine |
Description: | 2-Amino-7-bromofluorene (CAS# 6638-60-4) is a useful research chemical. |
Molecular Weight: | 260.13 |
Molecular Formula: | C13H10BrN |
Canonical SMILES: | C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)Br |
InChI: | InChI=1S/C13H10BrN/c14-10-1-3-12-8(6-10)5-9-7-11(15)2-4-13(9)12/h1-4,6-7H,5,15H2 |
InChI Key: | RJWYTISHBMNMOZ-UHFFFAOYSA-N |
Boiling Point: | 431.9 °C at 760 mmHg |
Melting Point: | 148-149 °C |
Purity: | 95 % |
Density: | 1.559 g/cm3 |
Appearance: | Tan powder |
MDL: | MFCD00001127 |
LogP: | 4.18370 |
Vapor Pressure: | 0.00000277 [mmHg] |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
DE-102012202012-A1 | Heterocyclic compound and organic light-emitting display containing the same | 20110616 |
KR-20120139073-A | Novel heterocyclic compound and organic light emitting device containing same | 20110616 |
US-2012319087-A1 | Heterocyclic compound and organic light-emitting device containing same | 20110616 |
US-8993128-B2 | Heterocyclic compound and organic light-emitting device containing same | 20110616 |
CN-102775807-A | Dye compound, dye-sensitized solar cell using the same and dye solution | 20110509 |
PMID | Publication Date | Title | Journal |
15649028 | 20041101 | Inclusion complexation of 2-amino-7-bromofluorene by beta-cyclodextrin: spectral characteristics and the effect of pH | Journal of fluorescence |
11897401 | 20020401 | A brominated-fluorene insect neuropeptide analog exhibits pyrokinin/PBAN-specific toxicity for adult females of the tobacco budworm moth | Peptides |
Complexity: | 243 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 258.99966 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 258.99966 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 26 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.9 |
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