3-(benzylamino)-5,5-dimethyl-cyclohex-2-en-1-one
3-(benzylamino)-5,5-dimethyl-cyclohex-2-en-1-one structure
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Common Name | 3-(benzylamino)-5,5-dimethyl-cyclohex-2-en-1-one | ||
|---|---|---|---|---|
| CAS Number | 889-31-6 | Molecular Weight | 229.31700 | |
| Density | 1.05g/cm3 | Boiling Point | 367ºC at 760 mmHg | |
| Molecular Formula | C15H19NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 135.6ºC | |
| Name | 3-(benzylamino)-5,5-dimethylcyclohex-2-en-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.05g/cm3 |
|---|---|
| Boiling Point | 367ºC at 760 mmHg |
| Molecular Formula | C15H19NO |
| Molecular Weight | 229.31700 |
| Flash Point | 135.6ºC |
| Exact Mass | 229.14700 |
| PSA | 29.10000 |
| LogP | 3.44010 |
| Index of Refraction | 1.555 |
| InChIKey | CCAHMSNAFCNUPX-UHFFFAOYSA-N |
| SMILES | CC1(C)CC(=O)C=C(NCc2ccccc2)C1 |
| HS Code | 2922399090 |
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~99%
3-(benzylamino)... CAS#:889-31-6 |
| Literature: Chanda, Kaushik; Dutta, Milan Chandra; Vishwakarma Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry, 2004 , vol. 43, # 11 p. 2475 - 2477 |
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~87%
3-(benzylamino)... CAS#:889-31-6 |
| Literature: Amougay, Aicha; Pete, Jean-Pierre; Piva, Olivier Bulletin de la Societe Chimique de France, 1996 , vol. 133, # 6 p. 625 - 635 |
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~41%
3-(benzylamino)... CAS#:889-31-6 |
| Literature: Nikolaeva; Shchekotikhin; Ponomarev; Kriven'ko Chemistry of Heterocyclic Compounds, 2000 , vol. 36, # 4 p. 403 - 409 |
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~0%
3-(benzylamino)... CAS#:889-31-6
Learn More
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| Literature: Moehrle, H.; Herbke, J. Pharmazie, 1980 , vol. 35, # 7 p. 389 - 393 |
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~0%
3-(benzylamino)... CAS#:889-31-6
Learn More
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| Literature: Moehrle, H.; Herbke, J. Pharmazie, 1980 , vol. 35, # 7 p. 389 - 393 |
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~%
3-(benzylamino)... CAS#:889-31-6
Learn More
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| Literature: Greenhill, John V.; Moten, Ashraf M. Tetrahedron, 1983 , vol. 39, # 20 p. 3405 - 3408 |
|
~37%
3-(benzylamino)... CAS#:889-31-6 |
| Literature: Shchekotikhin; Nikolaeva Chemistry of Heterocyclic Compounds, 2006 , vol. 42, # 1 p. 28 - 33 |
|
~38%
3-(benzylamino)... CAS#:889-31-6 |
| Literature: Shchekotikhin; Nikolaeva Chemistry of Heterocyclic Compounds, 2006 , vol. 42, # 1 p. 28 - 33 |
|
~40%
3-(benzylamino)... CAS#:889-31-6 |
| Literature: Shchekotikhin; Nikolaeva Chemistry of Heterocyclic Compounds, 2006 , vol. 42, # 1 p. 28 - 33 |
![2-[(4,4-dimethyl-2,6-dioxo-cyclohexyl)-(4-methoxyphenyl)methyl]-5,5-dimethyl-cyclohexane-1,3-dione structure](https://image.chemsrc.com/caspic/190/19419-24-0.png)
| Precursor 9 | |
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| DownStream 1 | |
CAS#:70133-99-2| HS Code | 2922399090 |
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| Summary | 2922399090 other amino-aldehydes, amino-ketones and amino-quinones, other than those containing more than one kind of oxygen function; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
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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
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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
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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
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Name: Luminescence Cell-Free Homogeneous Counter Screen to Identify Inhibitors of ADP-glo R...
Source: Broad Institute
Target: N/A
External Id: 2046-03_INHIBITORS_DOSE-TITRATION_MLPCN-CHERRYPICK
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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
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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
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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: Luminescence Cell-Free Homogeneous Dose Retest to Identify Inhibitors of Glycogen Syn...
Source: Broad Institute
Target: glycogen synthase kinase 3 beta isoform 1 [Homo sapiens]
External Id: 2046-02_INHIBITORS_DOSE-TITRATION_MLPCN-CHERRYPICK
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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
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| 5,5-dimethyl-3-benzylamino-2-cyclohexen-1-one |
| 3-Benzylamino-5,5-dimethyl-2-cyclohexen-1-on |
| 3-benzylamino-5,5-dimethylcyclohex-2-en-1-one |