4-Anilino-1-benzylpiperidine
Modify Date: 2026-07-25 12:05:18
4-Anilino-1-benzylpiperidine structure
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Common Name | 4-Anilino-1-benzylpiperidine | ||
|---|---|---|---|---|
| CAS Number | 1155-56-2 | Molecular Weight | 266.381 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 404.6±38.0 °C at 760 mmHg | |
| Molecular Formula | C18H22N2 | Melting Point | 283-285 °C (dec.)(lit.) | |
| MSDS | N/A | Flash Point | 158.5±17.7 °C | |
| Name | 1-benzyl-N-phenylpiperidin-4-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 404.6±38.0 °C at 760 mmHg |
| Melting Point | 283-285 °C (dec.)(lit.) |
| Molecular Formula | C18H22N2 |
| Molecular Weight | 266.381 |
| Flash Point | 158.5±17.7 °C |
| Exact Mass | 266.178314 |
| PSA | 15.27000 |
| LogP | 3.40 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.624 |
| InChIKey | FSXGJIFBTBJMHV-UHFFFAOYSA-N |
| SMILES | c1ccc(CN2CCC(Nc3ccccc3)CC2)cc1 |
| Hazard Codes | Xi |
|---|---|
| Risk Phrases | R36/37/38:Irritating to eyes, respiratory system and skin . |
| Safety Phrases | S24/25 |
| WGK Germany | 3 |
| HS Code | 2933399090 |
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~88%
4-Anilino-1-ben... CAS#:1155-56-2 |
| Literature: WO2005/60947 A2, ; Page/Page column 33 ; WO 2005/060947 A2 |
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~79%
4-Anilino-1-ben... CAS#:1155-56-2 |
| Literature: Bioorganic and Medicinal Chemistry Letters, , vol. 17, # 8 p. 2161 - 2165 |
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4-Anilino-1-ben... CAS#:1155-56-2 |
| Literature: Bioorganic and Medicinal Chemistry Letters, , vol. 17, # 8 p. 2161 - 2165 |
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~%
4-Anilino-1-ben... CAS#:1155-56-2 |
| Literature: Bioorganic and Medicinal Chemistry Letters, , vol. 17, # 8 p. 2161 - 2165 |
|
~%
4-Anilino-1-ben... CAS#:1155-56-2 |
| Literature: Bioorganic and Medicinal Chemistry Letters, , vol. 17, # 8 p. 2161 - 2165 |
|
~%
4-Anilino-1-ben... CAS#:1155-56-2 |
| Literature: Bioorganic and Medicinal Chemistry Letters, , vol. 12, # 18 p. 2535 - 2539 |
| 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% |
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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: 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
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|
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.
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|
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: 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: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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| 1-benzyl-N-phenylpiperidin-4-amine |
| MFCD00023738 |
| 4-Anilino-1-benzylpiperidine |
| 1-Benzyl-4-anilinopiperidine |
| 4-anilino-N-benzylpiperidine |
| 4-phenylamino-1-phenylmethylpiperidine |
| 1-Benzyl-N-phenyl-4-piperidinamine |
| EINECS 214-583-6 |