4-(1-Naphthalenyl)-2-thiazolamine
Modify Date: 2025-08-25 18:03:29
4-(1-Naphthalenyl)-2-thiazolamine structure
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Common Name | 4-(1-Naphthalenyl)-2-thiazolamine | ||
|---|---|---|---|---|
| CAS Number | 56503-96-9 | Molecular Weight | 226.29700 | |
| Density | 1.301g/cm3 | Boiling Point | 428.4ºC at 760mmHg | |
| Molecular Formula | C13H10N2S | Melting Point | 155-158°C | |
| MSDS | N/A | Flash Point | 212.9ºC | |
| Name | 4-naphthalen-1-yl-1,3-thiazol-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.301g/cm3 |
|---|---|
| Boiling Point | 428.4ºC at 760mmHg |
| Melting Point | 155-158°C |
| Molecular Formula | C13H10N2S |
| Molecular Weight | 226.29700 |
| Flash Point | 212.9ºC |
| Exact Mass | 226.05600 |
| PSA | 67.15000 |
| LogP | 4.12670 |
| Index of Refraction | 1.73 |
| InChIKey | NBQUWOCIFFHZTM-UHFFFAOYSA-N |
| SMILES | Nc1nc(-c2cccc3ccccc23)cs1 |
CHEMICAL IDENTIFICATION
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| Hazard Codes | Xi |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S36/37/39 |
| RTECS | XJ1990000 |
| HS Code | 2934100090 |
| HS Code | 2934100090 |
|---|---|
| Summary | 2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |
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Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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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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Total 5, Current Page 1 of 1
1
| MFCD00236016 |
| 2-Thiazolamine,4-(1-naphthalenyl) |
| 4-(naphthalen-1-yl)-2-aminothiazole |
| 4-(napthalen-1-yl)thiazol-2-amine |
| 4-naphthyl-1,3-thiazole-2-ylamine |
| 4-(naphthalen-1-yl)-1,3-thiazol-2-amine |
| 4-(1-Naphthalenyl)-2-thiazolamine |
| 4-Naphthalen-1-yl-thiazol-2-ylamine |
| 4-[1]Naphthyl-thiazol-2-ylamin |
| 4-[1]naphthyl-thiazol-2-ylamine |
| 2-Amino-4-(1-naphthalenyl)-1,3-thiazole |
| 2-AMINO-4-(1-NAPHTHYL)THIAZOLE |