Benzamide, N-(((4-(dimethylamino)phenyl)amino)thioxomethyl)- (9CI) structure
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Common Name | Benzamide, N-(((4-(dimethylamino)phenyl)amino)thioxomethyl)- (9CI) | ||
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| CAS Number | 6281-64-7 | Molecular Weight | 299.39100 | |
| Density | 1.265g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C16H17N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Benzamide, N-(((4-(dimethylamino)phenyl)amino)thioxomethyl)- (9CI) |
|---|---|
| Synonym | More Synonyms |
| Density | 1.265g/cm3 |
|---|---|
| Molecular Formula | C16H17N3OS |
| Molecular Weight | 299.39100 |
| Exact Mass | 299.10900 |
| PSA | 76.46000 |
| LogP | 3.34330 |
| Index of Refraction | 1.692 |
| InChIKey | KLFUYYZGYDCQSZ-UHFFFAOYSA-N |
| SMILES | CN(C)c1ccc(NC(=S)NC(=O)c2ccccc2)cc1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| HS Code | 2930909090 |
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~85%
Benzamide, N-((... CAS#:6281-64-7 |
| Literature: Rasmussen, C. R.; Villani, F. J.; Weaner, L. E.; Reynolds, B. E.; Hood, A. R.; et al. Synthesis, 1988 , # 6 p. 456 - 459 |
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~%
Benzamide, N-((... CAS#:6281-64-7 |
| Literature: Rasmussen, C. R.; Villani, F. J.; Weaner, L. E.; Reynolds, B. E.; Hood, A. R.; et al. Synthesis, 1988 , # 6 p. 456 - 459 |
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~%
Benzamide, N-((... CAS#:6281-64-7 |
| Literature: Wang Scientia Sinica (English Edition), 1954 , vol. 3, p. 301,303 |
| HS Code | 2930909090 |
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| Summary | 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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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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| usaf k-1467 |