3-chloro-9H-fluoren-2-amine

Modify Date: 2025-08-25 18:14:07

3-chloro-9H-fluoren-2-amine Structure
3-chloro-9H-fluoren-2-amine structure
Common Name 3-chloro-9H-fluoren-2-amine
CAS Number 7151-57-7 Molecular Weight 215.67800
Density 1.326g/cm3 Boiling Point 384.5ºC at 760 mmHg
Molecular Formula C13H10ClN Melting Point N/A
MSDS N/A Flash Point 186.3ºC

 Names

Name 3-chloro-9H-fluoren-2-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.326g/cm3
Boiling Point 384.5ºC at 760 mmHg
Molecular Formula C13H10ClN
Molecular Weight 215.67800
Flash Point 186.3ºC
Exact Mass 215.05000
PSA 26.02000
LogP 4.07460
Index of Refraction 1.701
InChIKey AMMHBROWJCKEHJ-UHFFFAOYSA-N
SMILES Nc1cc2c(cc1Cl)-c1ccccc1C2

 Synthetic Route

~%

3-chloro-9H-fluoren-2-amine Structure

3-chloro-9H-flu...

CAS#:7151-57-7

Literature: Bell; Gibson Journal of the Chemical Society, 1955 , p. 3560

~%

3-chloro-9H-fluoren-2-amine Structure

3-chloro-9H-flu...

CAS#:7151-57-7

Literature: Bell; Gibson Journal of the Chemical Society, 1955 , p. 3560

 Precursor & DownStream

Precursor  2

DownStream  0

 3-chloro-9H-fluoren-2-amineBioassay

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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Confirm compound inhibition to esBAF complex through repress target gene Fgf4 in qPCR...
Source: Broad Institute
Target: N/A
External Id: 2141-03_Inhibitor_SinglePoint_CherryPick_Activity
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
Name: HEK293 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-01_...
Source: Broad Institute
Target: N/A
External Id: 7071-01_Inhibitor_SinglePoint_CherryPick_Activity
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 Synonyms

3-Chlor-fluoren-2-ylamin
HMS3086K17
3-chloro-fluoren-2-ylamine
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