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| | (S)-3-Methyl-1-(2-piperidin-1-ylphenyl)butylamine Basic information |
| Product Name: | (S)-3-Methyl-1-(2-piperidin-1-ylphenyl)butylamine | | Synonyms: | (S)-3-Methyl-1-(2-piperidine-1-yl-phenyl)-butylamine 98%;(S)-[A-(2-methylpropyl)-2-(1-piperidinyl)benzene-methanamine;(S)-3-METHYL-1-[2-(1-PIPERIDINYL)PHENYL]-BUTYLAMINE;Repaglinide Intermediate 1;(S)-3-Methyl-1-(2-piperidin-1-ylphenyl)butylamine;Benzenemethanamine, .alpha.-(2-methylpropyl)-2-(1-piperidinyl)-, (.alpha.S)-;(S)-3-Methyl-1-(2-piperidine-1-yl-phenyl)-butylamine;(αS)-α-(2-Methylpropyl)-2-(1-piperidinyl)-benzenemethanamine | | CAS: | 147769-93-5 | | MF: | C16H26N2 | | MW: | 246.39 | | EINECS: | 604-603-5 | | Product Categories: | Pharmaceutical material and intermeidates | | Mol File: | 147769-93-5.mol |  |
| | (S)-3-Methyl-1-(2-piperidin-1-ylphenyl)butylamine Chemical Properties |
| Boiling point | 370.5±25.0 °C(Predicted) | | density | 0.990±0.06 g/cm3(Predicted) | | storage temp. | under inert gas (nitrogen or Argon) at 2–8 °C | | pka | 10.20±0.10(Predicted) | | InChI | InChI=1/C16H26N2/c1-13(2)12-15(17)14-8-4-5-9-16(14)18-10-6-3-7-11-18/h4-5,8-9,13,15H,3,6-7,10-12,17H2,1-2H3/t15-/s3 | | InChIKey | CARYLRSDNWJCJV-UJHUVDBMNA-N | | SMILES | C1(=CC=CC=C1[C@@H](N)CC(C)C)N1CCCCC1 |&1:6,r| | | CAS DataBase Reference | 147769-93-5(CAS DataBase Reference) |
| | (S)-3-Methyl-1-(2-piperidin-1-ylphenyl)butylamine Usage And Synthesis |
| | (S)-3-Methyl-1-(2-piperidin-1-ylphenyl)butylamine Preparation Products And Raw materials |
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