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| | 2-AMINO-6-METHYL-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER Basic information |
| Product Name: | 2-AMINO-6-METHYL-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER | | Synonyms: | TIMTEC-BB SBB000786;4,5,6,7-tetrahydro-2-amino-6-methyl-benzo(b)thiophene-3-carboxylicaciethy;ethyl4,5,6,7-tetrahydro-2-amino-6-methylbenzo(b)thiophene-3-carboxylate;ART-CHEM-BB B000473;BUTTPARK 128\48-15;AURORA 2632;CHEMBRDG-BB 3000473;ETHYL 2-AMINO-6-METHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE | | CAS: | 76981-71-0 | | MF: | C12H17NO2S | | MW: | 239.33 | | EINECS: | | | Product Categories: | | | Mol File: | 76981-71-0.mol | ![2-AMINO-6-METHYL-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER Structure](CAS/GIF/76981-71-0.gif) |
| | 2-AMINO-6-METHYL-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER Chemical Properties |
| Melting point | 110℃ (ethanol ) | | Boiling point | 408.4±45.0 °C(Predicted) | | density | 1.182±0.06 g/cm3(Predicted) | | RTECS | DL9603650 | | storage temp. | 2-8°C(protect from light) | | pka | 0.54±0.40(Predicted) | | form | solid | | Appearance | White to off-white Solid | | InChI | InChI=1S/C12H17NO2S/c1-3-15-12(14)10-8-5-4-7(2)6-9(8)16-11(10)13/h7H,3-6,13H2,1-2H3 | | InChIKey | WSOISFMHBFFWRQ-UHFFFAOYSA-N | | SMILES | C12CC(C)CCC=1C(C(OCC)=O)=C(N)S2 |
| Hazard Codes | Xi | | Risk Statements | 20/21/22 | | Safety Statements | 3/7-36/37 | | HazardClass | IRRITANT | | HS Code | 29349990 |
| | 2-AMINO-6-METHYL-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER Usage And Synthesis |
| Chemical Properties | Yellow solid |
| | 2-AMINO-6-METHYL-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER Preparation Products And Raw materials |
| Raw materials | Ethanol-->Ethyl cyanoacetate-->Morpholine-->NICKEL AND VANADIUM IN RESIDUAL FUEL OIL-->4-Methylcyclohexanone | | Preparation Products | 3-ethyl-7-methyl-2-thioxo-2,3,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(1H)-one-->3-AMino-2,7-diMethyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyriMidin-4(3H)-one |
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