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| (R)-2-AMINOMETHYL-1-N-BOC-PIPERIDINE Basic information |
Product Name: | (R)-2-AMINOMETHYL-1-N-BOC-PIPERIDINE | Synonyms: | (R)-2-AMINOMETHYL-1-N-BOC-PIPERIDINE;(R)-2-AMINOMETHYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;(R)-TERT-BUTYL-2-(AMINOMETHYL)PIPERIDINE-1-CARBOXYLATE;tert-Butyl (2R)-2-(aminomethyl)piperidine-1-carboxylate;(R)-1-Boc-2-(aMinoMethyl)piperidine;(2R)-2-(Aminomethyl)piperidine,N1-BOCprotected;(R)-2-(Aminomethyl)-1-N-Boc-piperidine hydrochloride;tert-Butyl (R)-2-(aminomethyl)piperidine-1-carboxylate | CAS: | 683233-14-9 | MF: | C11H22N2O2 | MW: | 214.3 | EINECS: | | Product Categories: | | Mol File: | 683233-14-9.mol |  |
| (R)-2-AMINOMETHYL-1-N-BOC-PIPERIDINE Chemical Properties |
Boiling point | 299.4±13.0 °C(Predicted) | density | 1.023 | storage temp. | under inert gas (nitrogen or Argon) at 2–8 °C | pka | 10.32±0.29(Predicted) | Appearance | Light yellow to brown Liquid | Optical Rotation | 33.0°(C=0.90 g/100ml CHCL3 ) | InChI | InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-7-5-4-6-9(13)8-12/h9H,4-8,12H2,1-3H3/t9-/m1/s1 | InChIKey | PTVRCUVHYMGECC-SECBINFHSA-N | SMILES | N1(C(OC(C)(C)C)=O)CCCC[C@@H]1CN |
| (R)-2-AMINOMETHYL-1-N-BOC-PIPERIDINE Usage And Synthesis |
| (R)-2-AMINOMETHYL-1-N-BOC-PIPERIDINE Preparation Products And Raw materials |
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