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| | 2-Amino-N-benzyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide Basic information |
| Product Name: | 2-Amino-N-benzyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide | | Synonyms: | 2-amino-N-(benzyl)-4,5,6,7,8,9-hexahydrocycloocta[d]thiophene-3-carboxamide;2-amino-N-(phenylmethyl)-4,5,6,7,8,9-hexahydrocycloocta[d]thiophene-3-carboxamide;IVK/1269697;Oprea1_365472;Cycloocta[b]thiophene-3-carboxamide, 2-amino-4,5,6,7,8,9-hexahydro-N-(phenylmethyl)-;2-Amino-N-benzyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide | | CAS: | 588692-42-6 | | MF: | C18H22N2OS | | MW: | 314.45 | | EINECS: | | | Product Categories: | | | Mol File: | 588692-42-6.mol | ![2-Amino-N-benzyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide Structure](CAS/20140525/GIF/CB11493475.gif) |
| | 2-Amino-N-benzyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide Chemical Properties |
| Melting point | 127-129 °C(Solv: methanol (67-56-1)) | | Boiling point | 506.0±50.0 °C(Predicted) | | density | 1.188±0.06 g/cm3(Predicted) | | pka | 14.97±0.20(Predicted) |
| Hazard Codes | Xi | | HazardClass | IRRITANT |
| | 2-Amino-N-benzyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide Usage And Synthesis |
| | 2-Amino-N-benzyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide Preparation Products And Raw materials |
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