1-benzyl-N-(2-nitrophenyl)piperidin-4-amine

Modify Date: 2025-10-08 01:40:04

1-benzyl-N-(2-nitrophenyl)piperidin-4-amine Structure
1-benzyl-N-(2-nitrophenyl)piperidin-4-amine structure
Common Name 1-benzyl-N-(2-nitrophenyl)piperidin-4-amine
CAS Number 7255-89-2 Molecular Weight 311.37800
Density 1.232g/cm3 Boiling Point 466.8ºC at 760 mmHg
Molecular Formula C18H21N3O2 Melting Point N/A
MSDS N/A Flash Point 236.1ºC

 Names

Name 1-benzyl-N-(2-nitrophenyl)piperidin-4-amine

 Chemical & Physical Properties

Density 1.232g/cm3
Boiling Point 466.8ºC at 760 mmHg
Molecular Formula C18H21N3O2
Molecular Weight 311.37800
Flash Point 236.1ºC
Exact Mass 311.16300
PSA 61.09000
LogP 4.20540
Index of Refraction 1.644
InChIKey YZKQBUWNKRTZQC-UHFFFAOYSA-N
SMILES O=[N+]([O-])c1ccccc1NC1CCN(Cc2ccccc2)CC1

 Synthetic Route

~%

1-benzyl-N-(2-nitrophenyl)piperidin-4-amine Structure

1-benzyl-N-(2-n...

CAS#:7255-89-2

Literature: Banyu Pharmaceutical Co., Ltd. Patent: US6258825 B1, 2001 ;

 Bioassay

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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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: USP8 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 8
External Id: USP8 FAST DUB HTS Primary
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: USP17 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 17 like family member 5
External Id: USP17 FAST DUB HTS Primary
Name: USP7 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 7
External Id: USP7 FAST DUB HTS Primary
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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
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