6-chloro-2-N-phenyl-1,3,5-triazine-2,4-diamine
Modify Date: 2026-08-03 17:41:58
6-chloro-2-N-phenyl-1,3,5-triazine-2,4-diamine structure
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Common Name | 6-chloro-2-N-phenyl-1,3,5-triazine-2,4-diamine | ||
|---|---|---|---|---|
| CAS Number | 16007-72-0 | Molecular Weight | 221.64600 | |
| Density | 1.483g/cm3 | Boiling Point | 472.5ºC at 760mmHg | |
| Molecular Formula | C9H8ClN5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 239.6ºC | |
| Name | 6-chloro-2-N-phenyl-1,3,5-triazine-2,4-diamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.483g/cm3 |
|---|---|
| Boiling Point | 472.5ºC at 760mmHg |
| Molecular Formula | C9H8ClN5 |
| Molecular Weight | 221.64600 |
| Flash Point | 239.6ºC |
| Exact Mass | 221.04700 |
| PSA | 80.68000 |
| LogP | 1.20280 |
| Vapour Pressure | 4.25E-09mmHg at 25°C |
| Index of Refraction | 1.72 |
| InChIKey | GTWWCOHKWIABRU-UHFFFAOYSA-N |
| SMILES | Nc1nc(Cl)nc(Nc2ccccc2)n1 |
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6-chloro-2-N-ph... CAS#:16007-72-0 |
| Literature: Lee, Taeho; Seo, Young Ho Bioorganic and Medicinal Chemistry Letters, 2013 , vol. 23, # 23 p. 6427 - 6431 |
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6-chloro-2-N-ph... CAS#:16007-72-0 |
| Literature: Lee, Taeho; Seo, Young Ho Bioorganic and Medicinal Chemistry Letters, 2013 , vol. 23, # 23 p. 6427 - 6431 |
|
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6-chloro-2-N-ph... CAS#:16007-72-0 |
| Literature: Thurston et al. Journal of the American Chemical Society, 1951 , vol. 73, p. 2981 |
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6-chloro-2-N-ph... CAS#:16007-72-0 |
| Literature: Ciba Patent: DE433100 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 15, p. 331 |
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Name: Antiproliferative activity against gefitinib-resistant human NCI-H1975 cells after 72...
Source: ChEMBL
Target: NCI-H1975
External Id: CHEMBL3089419
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| 6-Chlor-2-amino-4-anilino-1.3.5-triazin |
| 2-Amino-6-anilino-4-chlor-<1,3,5>triazin |
| 2-Chloro-4-anilino-6-amino-1,3,5-triazine |
| 2-chloro-4-amino-6-anilino-1,3,5-triazine |
| 6-Chlor-N2-phenyl-[1,3,5]triazin-2,4-diyldiamin |
| 6-chloro-N-phenyl-1,3,5-triazine-2,4-diamine |
| 6-chloro-N2-phenyl-[1,3,5]triazine-2,4-diyldiamine |