N-(4-chlorophenyl)-6,6-dimethyl-3H-1,3,5-triazine-2,4-diamine
Modify Date: 2025-09-18 12:00:01
N-(4-chlorophenyl)-6,6-dimethyl-3H-1,3,5-triazine-2,4-diamine structure
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Common Name | N-(4-chlorophenyl)-6,6-dimethyl-3H-1,3,5-triazine-2,4-diamine | ||
|---|---|---|---|---|
| CAS Number | 5405-65-2 | Molecular Weight | 251.71500 | |
| Density | 1.38g/cm3 | Boiling Point | 366.6ºC at 760 mmHg | |
| Molecular Formula | C11H14ClN5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 175.5ºC | |
| Name | (6R,8R,9S,10R,13S,14S,17S)-6,17-dihydroxy-13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one |
|---|
| Density | 1.38g/cm3 |
|---|---|
| Boiling Point | 366.6ºC at 760 mmHg |
| Molecular Formula | C11H14ClN5 |
| Molecular Weight | 251.71500 |
| Flash Point | 175.5ºC |
| Exact Mass | 251.09400 |
| PSA | 74.80000 |
| LogP | 1.73520 |
| Index of Refraction | 1.661 |
| InChIKey | PAAHLTWCKCGCRD-UHFFFAOYSA-N |
| SMILES | CC1(C)N=C(N)NC(Nc2ccc(Cl)cc2)=N1 |
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~%
N-(4-chlorophen... CAS#:5405-65-2 |
| Literature: Loo Journal of the American Chemical Society, 1954 , vol. 76, p. 5096,5098 Full Text Show Details Basu; Sen Journal of Scientific and Industrial Research, 1952 , vol. 11 B, p. 312 Full Text Show Details Carrington et al. Journal of the Chemical Society, 1954 , p. 1017,1026 Full Text Show Details Modest Journal of Organic Chemistry, 1956 , vol. 21, p. 1,12 |
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~95%
N-(4-chlorophen... CAS#:5405-65-2 |
| Literature: Stevens, M. F. G.; Chui, Wai Keung; Castro, M. A. Journal of Heterocyclic Chemistry, 1993 , vol. 30, # 4 p. 849 - 854 |
|
~%
N-(4-chlorophen... CAS#:5405-65-2 |
| Literature: Loo Journal of the American Chemical Society, 1954 , vol. 76, p. 5096,5098 Full Text Show Details Carrington et al. Journal of the Chemical Society, 1954 , p. 1017,1026 |
|
~%
N-(4-chlorophen... CAS#:5405-65-2 |
| Literature: Crounse Journal of Organic Chemistry, 1951 , vol. 16, p. 492,494 Full Text Show Details Birtwell Journal of the Chemical Society, 1952 , p. 1279,1282 Full Text Show Details Chase et al. Journal of the Chemical Society, 1951 , p. 3439,3442 Full Text Show Details Birtwell et al. Journal of the Chemical Society, 1948 , p. 1650 Full Text Show Details Modest Journal of Organic Chemistry, 1956 , vol. 21, p. 1,12 |
|
~%
N-(4-chlorophen... CAS#:5405-65-2 |
| Literature: Basu; Sen Journal of Scientific and Industrial Research, 1952 , vol. 11 B, p. 312 Full Text Show Details Modest Journal of Organic Chemistry, 1956 , vol. 21, p. 1,12 |
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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: 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: 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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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: 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
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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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Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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Name: uHTS identification of small molecule modulators of Rev-erb Alpha.
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1016-RevErbaLBD-Primary-Assay
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Name: MITF Measured in Cell-Based System Using Plate Reader - 2084-01_Activator_SinglePoint...
Source: Broad Institute
Target: N/A
External Id: 2084-01_Activator_SinglePoint_HTS_Activity
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