N-(5,6,7,8-tetrahydronaphthalen-1-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine structure
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Common Name | N-(5,6,7,8-tetrahydronaphthalen-1-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine | ||
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| CAS Number | 102280-47-7 | Molecular Weight | 246.37100 | |
| Density | 1.25g/cm3 | Boiling Point | 393.7ºC at 760mmHg | |
| Molecular Formula | C14H18N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 191.9ºC | |
| Name | N-(5,6,7,8-tetrahydronaphthalen-1-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine |
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| Synonym | More Synonyms |
| Density | 1.25g/cm3 |
|---|---|
| Boiling Point | 393.7ºC at 760mmHg |
| Molecular Formula | C14H18N2S |
| Molecular Weight | 246.37100 |
| Flash Point | 191.9ºC |
| Exact Mass | 246.11900 |
| PSA | 49.69000 |
| LogP | 2.97880 |
| Vapour Pressure | 2.1E-06mmHg at 25°C |
| Index of Refraction | 1.669 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| 1-NAPHTHYLAMINE,5,6,7,8-TETRAHYDRO-N-(5,6-DIHYDRO-4H-1,3-THIAZIN-2-YL) |
| 2-(5,6,7,8-Tetrahydro-1-naphthylamino)-5,6-dihydro-4H-1,3-thiazine |
| (5,6-dihydro-4H-[1,3]thiazin-2-yl)-(5,6,7,8-tetrahydro-naphthalen-1-yl)-amine |