5-Acenaphthylenamine,1,2-dihydro-4-nitro

Modify Date: 2026-07-13 18:04:57

5-Acenaphthylenamine,1,2-dihydro-4-nitro Structure
5-Acenaphthylenamine,1,2-dihydro-4-nitro structure
Common Name 5-Acenaphthylenamine,1,2-dihydro-4-nitro
CAS Number 4657-95-8 Molecular Weight 214.22000
Density 1.437g/cm3 Boiling Point 439.8ºC at 760 mmHg
Molecular Formula C12H10N2O2 Melting Point N/A
MSDS N/A Flash Point 219.8ºC

 Names

Name 4-nitro-1,2-dihydroacenaphthylen-5-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.437g/cm3
Boiling Point 439.8ºC at 760 mmHg
Molecular Formula C12H10N2O2
Molecular Weight 214.22000
Flash Point 219.8ºC
Exact Mass 214.07400
PSA 71.84000
LogP 3.53320
Index of Refraction 1.778
InChIKey VWJYDQVCIUABSV-UHFFFAOYSA-N
SMILES Nc1c([N+](=O)[O-])cc2c3c(cccc13)CC2

 Safety Information

HS Code 2921499090

 Synthetic Route

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5-Acenaphthylenamine,1,2-dihydro-4-nitro Structure

5-Acenaphthylen...

CAS#:4657-95-8

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Literature: Cava,M.P. et al. Tetrahedron, 1965 , vol. 21, p. 3059 - 3064

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5-Acenaphthylenamine,1,2-dihydro-4-nitro Structure

5-Acenaphthylen...

CAS#:4657-95-8

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Literature: Sachs; Mosebach Chemische Berichte, 1911 , vol. 44, p. 2858

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5-Acenaphthylenamine,1,2-dihydro-4-nitro Structure

5-Acenaphthylen...

CAS#:4657-95-8

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Literature: Morgan; Stanley Journal of the Society of Chemical Industry, London, 1924 , vol. 43, p. 345 T Chem. Zentralbl., 1925 , vol. 96, # I p. 503

 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%

 5-Acenaphthylenamine,1,2-dihydro-4-nitroBioassay

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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: 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: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
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: qHTS for Inhibitors of AMA1-RON; Towards Development of Antimalarial Drug Lead: Prima...
Source: NCGC
Target: apical membrane antigen 1, AMA1 [Plasmodium falciparum 3D7]
External Id: AMA1100
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: abhydrolase domain-containing protein 4 isoform 1 [Mus musculus]
External Id: ABHD4_INH_FP_1536_1X%INH PRUN
Name: Identification of agents that induce E-selectin on human endothelial cells Measured i...
Source: Broad Institute
Target: E-Selectin
External Id: 2152-01_Activator_SinglePoint_HTS_Activity
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 Synonyms

5-Acenaphthenamine,4-nitro
4-nitro-acenaphthen-5-ylamine
5-Amino-4-nitro-acenaphthen
4-Nitro-5-aminoacenaphthen
4-nitro-5-acenaphthenamine
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