4-Anilino-1-benzyl-4-piperidinecarbonitrile
4-Anilino-1-benzyl-4-piperidinecarbonitrile structure
|
Common Name | 4-Anilino-1-benzyl-4-piperidinecarbonitrile | ||
|---|---|---|---|---|
| CAS Number | 968-86-5 | Molecular Weight | 291.390 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 471.5±45.0 °C at 760 mmHg | |
| Molecular Formula | C19H21N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 238.9±28.7 °C | |
| Name | 1-Benzyl-4-(phenylamino)piperidine-4-carbonitrile |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 471.5±45.0 °C at 760 mmHg |
| Molecular Formula | C19H21N3 |
| Molecular Weight | 291.390 |
| Flash Point | 238.9±28.7 °C |
| Exact Mass | 291.173553 |
| PSA | 39.06000 |
| LogP | 2.71 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.620 |
| InChIKey | AYYPQRMTCMCFSL-UHFFFAOYSA-N |
| SMILES | N#CC1(Nc2ccccc2)CCN(Cc2ccccc2)CC1 |
| HS Code | 2933399090 |
|---|
|
~88%
4-Anilino-1-ben... CAS#:968-86-5 |
| Literature: Bulletin des Societes Chimiques Belges, , vol. 90, # 7 p. 749 - 756 |
|
~77%
4-Anilino-1-ben... CAS#:968-86-5 |
| Literature: US8742111 B1, ; Page/Page column ; |
|
~77%
4-Anilino-1-ben... CAS#:968-86-5 |
| Literature: Tetrahedron, , vol. 55, # 24 p. 7625 - 7644 |
|
~%
4-Anilino-1-ben... CAS#:968-86-5 |
| Literature: Journal of Organic Chemistry, , vol. 64, # 15 p. 5504 - 5510 |
|
~%
4-Anilino-1-ben... CAS#:968-86-5 |
| Literature: Journal of Organic Chemistry, , vol. 64, # 15 p. 5504 - 5510 |
|
~%
4-Anilino-1-ben... CAS#:968-86-5 |
| Literature: Journal of Organic Chemistry, , vol. 55, # 13 p. 4207 - 4209 |
|
~86%
4-Anilino-1-ben... CAS#:968-86-5 |
| Literature: EP1559428 A1, ; Page/Page column 33 ; EP 1559428 A1 |
|
~0%
4-Anilino-1-ben... CAS#:968-86-5 |
| Literature: Journal of Organic Chemistry, , vol. 55, # 13 p. 4207 - 4209 |
![8-Benzyl-1-phenyl-1,3,8-triazaspiro[4.5]decane-2,4-dione structure](https://www.chemsrc.com/extcaspic/287/127354-24-9.png)
| Precursor 6 | |
|---|---|
| DownStream 10 | |
![2-(8-(TERT-BUTOXYCARBONYL)-4-OXO-1-PHENYL-1,3,8-TRIAZASPIRO[4.5]DECAN-3-YL)ACETIC ACID structure](https://image.chemsrc.com/caspic/198/180386-35-0.png)
CAS#:180386-35-0
CAS#:85098-64-2
CAS#:61085-72-1
CAS#:61085-60-7
CAS#:72996-78-2
CAS#:1096-03-3
CAS#:61085-47-0
CAS#:61086-04-2
CAS#:63260-82-2| 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% |
|
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
|
|
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: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
|
|
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
|
|
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
|
| 4-Anilino-1-benzylpiperidine-4-carbonitrile |
| 4-Anilino-1-benzyl-4-piperidinecarbonitrile |