2-Phenyl-benzothiazol-6-ylamine
Modify Date: 2025-08-27 10:59:53
2-Phenyl-benzothiazol-6-ylamine structure
|
Common Name | 2-Phenyl-benzothiazol-6-ylamine | ||
|---|---|---|---|---|
| CAS Number | 6392-97-8 | Molecular Weight | 226.29700 | |
| Density | 1.301 g/cm3 | Boiling Point | 430.9ºC at 760 mmHg | |
| Molecular Formula | C13H10N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 214.4ºC | |
| Name | 2-phenyl-1,3-benzothiazol-6-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.301 g/cm3 |
|---|---|
| Boiling Point | 430.9ºC at 760 mmHg |
| Molecular Formula | C13H10N2S |
| Molecular Weight | 226.29700 |
| Flash Point | 214.4ºC |
| Exact Mass | 226.05600 |
| PSA | 67.15000 |
| LogP | 4.12670 |
| InChIKey | KRLJYUSJAVJLTM-UHFFFAOYSA-N |
| SMILES | Nc1ccc2nc(-c3ccccc3)sc2c1 |
| Hazard Codes | Xi |
|---|---|
| HS Code | 2934999090 |
|
~46%
2-Phenyl-benzot... CAS#:6392-97-8 |
| Literature: ROTTAPHARM S.P.A. Patent: EP1571142 A1, 2005 ; Location in patent: Page/Page column 19 ; |
|
~%
2-Phenyl-benzot... CAS#:6392-97-8 |
| Literature: Pan, Jinhe; Mason, Neale S.; Debnath, Manik L.; Mathis, Chester A.; Klunk, William E.; Lin, Kuo-Shyan Bioorganic and Medicinal Chemistry Letters, 2013 , vol. 23, # 6 p. 1720 - 1726 |
|
~%
2-Phenyl-benzot... CAS#:6392-97-8 |
| Literature: Pan, Jinhe; Mason, Neale S.; Debnath, Manik L.; Mathis, Chester A.; Klunk, William E.; Lin, Kuo-Shyan Bioorganic and Medicinal Chemistry Letters, 2013 , vol. 23, # 6 p. 1720 - 1726 |
|
~%
2-Phenyl-benzot... CAS#:6392-97-8 |
| Literature: Bogert; Taylor Collection of Czechoslovak Chemical Communications, 1931 , vol. 3, p. 480,490 |
|
~%
2-Phenyl-benzot... CAS#:6392-97-8 |
| Literature: Bogert; Taylor Collection of Czechoslovak Chemical Communications, 1931 , vol. 3, p. 480,490 |
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. 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: 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: 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
|
|
Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
|
Total 114, Current Page 1 of 12
1
2
3
4
5
| 2-Phenyl-benzothiazol-6-ylamine |
| 6-Amino-2-phenylbenzothiazole |
| 6-Benzothiazolamine,2-phenyl |