1H-Inden-2-ol,2,3-dihydro-1-[(2-hydroxypropyl)amino]
Modify Date: 2025-08-26 11:26:21
![1H-Inden-2-ol,2,3-dihydro-1-[(2-hydroxypropyl)amino] Structure](https://image.chemsrc.com/caspic/066/778-76-7.png)
1H-Inden-2-ol,2,3-dihydro-1-[(2-hydroxypropyl)amino] structure
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Common Name | 1H-Inden-2-ol,2,3-dihydro-1-[(2-hydroxypropyl)amino] | ||
|---|---|---|---|---|
| CAS Number | 778-76-7 | Molecular Weight | 207.26900 | |
| Density | 1.19g/cm3 | Boiling Point | 406ºC at 760 mmHg | |
| Molecular Formula | C12H17NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 174.7ºC | |
| Name | 1-(2-hydroxypropylamino)-2,3-dihydro-1H-inden-2-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.19g/cm3 |
|---|---|
| Boiling Point | 406ºC at 760 mmHg |
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.26900 |
| Flash Point | 174.7ºC |
| Exact Mass | 207.12600 |
| PSA | 52.49000 |
| LogP | 1.00600 |
| Index of Refraction | 1.594 |
| InChIKey | MDJPOHDQJZNIOZ-UHFFFAOYSA-N |
| SMILES | CC(O)CNC1c2ccccc2CC1O |
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1H-Inden-2-ol,2... CAS#:778-76-7 |
| Literature: Sam,J.; Snapp,T.C. Journal of Pharmaceutical Sciences, 1964 , vol. 53, p. 1364 - 1367 |
![6,6A-DIHYDRO-1AH-INDENO[1,2-B]OXIRENE structure](https://image.chemsrc.com/caspic/088/768-22-9.png)
| Precursor 2 | |
|---|---|
| DownStream 0 | |
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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
|
|
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
|
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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: 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
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|
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: qHTS for Inhibitors of AMA1-RON; Towards Development of Antimalarial Drug Lead: Prima...
Source: NCGC
Target: apical membrane antigen 1, AMA1 [Plasmodium falciparum 3D7]
External Id: AMA1100
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| HMS3079K04 |
| 1-(2-Hydroxy-propylamino)-indanol-(2) |