4-Piperidinecarboxamide,4-(ethylamino)-1-(phenylmethyl)

Modify Date: 2025-09-03 11:33:09

4-Piperidinecarboxamide,4-(ethylamino)-1-(phenylmethyl) Structure
4-Piperidinecarboxamide,4-(ethylamino)-1-(phenylmethyl) structure
Common Name 4-Piperidinecarboxamide,4-(ethylamino)-1-(phenylmethyl)
CAS Number 1027-91-4 Molecular Weight 261.36300
Density 1.11g/cm3 Boiling Point 432.8ºC at 760mmHg
Molecular Formula C15H23N3O Melting Point N/A
MSDS N/A Flash Point 215.5ºC

 Names

Name 1-benzyl-4-(ethylamino)piperidine-4-carboxamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.11g/cm3
Boiling Point 432.8ºC at 760mmHg
Molecular Formula C15H23N3O
Molecular Weight 261.36300
Flash Point 215.5ºC
Exact Mass 261.18400
PSA 58.36000
LogP 2.14510
Vapour Pressure 1.08E-07mmHg at 25°C
Index of Refraction 1.577
InChIKey LPPPBYXGXSHYQJ-UHFFFAOYSA-N
SMILES CCNC1(C(N)=O)CCN(Cc2ccccc2)CC1

 Safety Information

HS Code 2933399090

 Synthetic Route

~96%

4-Piperidinecarboxamide,4-(ethylamino)-1-(phenylmethyl) Structure

4-Piperidinecar...

CAS#:1027-91-4

Literature: TANABE SEIYAKU CO., LTD. Patent: WO2007/46550 A1, 2007 ; Location in patent: Page/Page column 127-128 ; WO 2007/046550 A1

 Precursor & DownStream

Precursor  1

DownStream  1

 Customs

HS Code 2933399090
Summary 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Bioassay

View more

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: 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: High throughput screen for small molecule inhibitors of a hypoxia-regulated fluoresce...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1149-MLP
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
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 Synonyms

1-Benzyl-4-ethylamino-4-carbamoyl-piperidin
HMS3085D05
1-Benzyl-4-carbamoyl-4-ethylamino-piperidin
1-benzyl-4-carbamoyl-4-(ethylamino)piperidine
1-benzyl-4-ethylamino-piperidine-4-carboxylic acid amide
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