5-methyl-4-[(2-nitrophenyl)methylideneamino]-2-propan-2-yl-phenol

Modify Date: 2026-07-15 10:57:44

5-methyl-4-[(2-nitrophenyl)methylideneamino]-2-propan-2-yl-phenol Structure
5-methyl-4-[(2-nitrophenyl)methylideneamino]-2-propan-2-yl-phenol structure
Common Name 5-methyl-4-[(2-nitrophenyl)methylideneamino]-2-propan-2-yl-phenol
CAS Number 6265-34-5 Molecular Weight 298.33600
Density 1.17g/cm3 Boiling Point 488.5ºC at 760 mmHg
Molecular Formula C17H18N2O3 Melting Point N/A
MSDS N/A Flash Point 249.2ºC

 Names

Name 5-methyl-4-[(2-nitrophenyl)methylideneamino]-2-propan-2-ylphenol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.17g/cm3
Boiling Point 488.5ºC at 760 mmHg
Molecular Formula C17H18N2O3
Molecular Weight 298.33600
Flash Point 249.2ºC
Exact Mass 298.13200
PSA 78.41000
LogP 5.00600
Index of Refraction 1.582
InChIKey HKNXEPCUZAGUHS-UHFFFAOYSA-N
SMILES Cc1cc(O)c(C(C)C)cc1N=Cc1ccccc1[N+](=O)[O-]

 Synthetic Route

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5-methyl-4-[(2-nitrophenyl)methylideneamino]-2-propan-2-yl-phenol Structure

5-methyl-4-[(2-...

CAS#:6265-34-5

Learn More
Literature: Vashi, B. S.; Mehta, D. S.; Shah, V. H. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1995 , vol. 34, # 9 p. 802 - 808

~%

5-methyl-4-[(2-nitrophenyl)methylideneamino]-2-propan-2-yl-phenol Structure

5-methyl-4-[(2-...

CAS#:6265-34-5

Learn More
Literature: Vashi, B. S.; Mehta, D. S.; Shah, V. H. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1995 , vol. 34, # 9 p. 802 - 808

~%

5-methyl-4-[(2-nitrophenyl)methylideneamino]-2-propan-2-yl-phenol Structure

5-methyl-4-[(2-...

CAS#:6265-34-5

Learn More
Literature: Vashi, B. S.; Mehta, D. S.; Shah, V. H. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1995 , vol. 34, # 9 p. 802 - 808

 Bioassay

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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: 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: 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: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
Name: uHTS identification of small molecule modulators of Rev-erb Alpha.
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1016-RevErbaLBD-Primary-Assay
Name: MITF Measured in Cell-Based System Using Plate Reader - 2084-01_Activator_SinglePoint...
Source: Broad Institute
Target: N/A
External Id: 2084-01_Activator_SinglePoint_HTS_Activity
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 Synonyms

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