2,5-bis[(cyclohexylamino)methyl]benzene-1,4-diol
Modify Date: 2025-08-25 13:35:36
![2,5-bis[(cyclohexylamino)methyl]benzene-1,4-diol Structure](https://image.chemsrc.com/caspic/407/6641-18-5.png)
2,5-bis[(cyclohexylamino)methyl]benzene-1,4-diol structure
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Common Name | 2,5-bis[(cyclohexylamino)methyl]benzene-1,4-diol | ||
|---|---|---|---|---|
| CAS Number | 6641-18-5 | Molecular Weight | 332.48000 | |
| Density | 1.14g/cm3 | Boiling Point | 530.2ºC at 760 mmHg | |
| Molecular Formula | C20H32N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 133.5ºC | |
| Name | 2,5-bis[(cyclohexylamino)methyl]benzene-1,4-diol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.14g/cm3 |
|---|---|
| Boiling Point | 530.2ºC at 760 mmHg |
| Molecular Formula | C20H32N2O2 |
| Molecular Weight | 332.48000 |
| Flash Point | 133.5ºC |
| Exact Mass | 332.24600 |
| PSA | 64.52000 |
| LogP | 4.72420 |
| Index of Refraction | 1.585 |
| InChIKey | KLOQXDRZVQWPHQ-UHFFFAOYSA-N |
| SMILES | Oc1cc(CNC2CCCCC2)c(O)cc1CNC1CCCCC1 |
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2,5-bis[(cycloh... CAS#:6641-18-5 |
| Literature: Burke; Weatherbee Journal of the American Chemical Society, 1950 , vol. 72, p. 4691,4693 |
| Precursor 3 | |
|---|---|
| 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
|
|
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: Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
Source: ChEMBL
Target: Klebsiella pneumoniae
External Id: CHEMBL4296186
|
|
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: Identifying Sarm1 TIR NADase inhibitors through high throughput HPLC assay
Source: 24386
Target: N/A
External Id: Sarm1 TIR NADase inhibitors
|
|
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
|
|
Name: Fluorescence polarization-based biochemical high throughput confirmation assay to ide...
Source: The Scripps Research Institute Molecular Screening Center
Target: abhydrolase domain-containing protein 4 isoform 1 [Mus musculus]
External Id: ABHD4_INH_FP_1536_3X%INH CRUN
|
|
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
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| HMS3089A17 |
| 2,5-bis-cyclohexylaminomethyl-hydroquinone |