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| | (R)-b-AMino-3-broMo-benzeneethanol Basic information |
| Product Name: | (R)-b-AMino-3-broMo-benzeneethanol | | Synonyms: | (R)-b-AMino-3-broMo-benzeneethanol;(R)-2-Amino-2-(3-bromophenyl)ethanol;(2R)-2-AMINO-2-(3-BROMOPHENYL)ETHAN-1-OL;(2R)-2-AMINO-2-(3-BROMOPHENYL)ETHAN-1-OL HCl;Benzeneethanol, β-amino-3-bromo-, (βR)-;(R)-2-Amino-2-(3-bromophenyl)ethan-1-ol - [A90910];(2R)-2-amino-2-(3-bromophenyl)ethanol;(R)-2-amino-2-(3-bromophenyl)ethan-1-ol | | CAS: | 209963-04-2 | | MF: | C8H10BrNO | | MW: | 216.08 | | EINECS: | | | Product Categories: | | | Mol File: | 209963-04-2.mol |  |
| | (R)-b-AMino-3-broMo-benzeneethanol Chemical Properties |
| Boiling point | 341.6±27.0 °C(Predicted) | | density | 1.539±0.06 g/cm3(Predicted) | | storage temp. | under inert gas (nitrogen or Argon) at 2–8 °C | | pka | 12.48±0.10(Predicted) | | Appearance | White to off-white Solid | | InChI | InChI=1/C8H10BrNO/c9-7-3-1-2-6(4-7)8(10)5-11/h1-4,8,11H,5,10H2/t8-/s3 | | InChIKey | NWQRKZFQSCBVEY-SBYBRXNCNA-N | | SMILES | C1([C@@H](N)CO)=CC=CC(Br)=C1 |&1:1,r| |
| | (R)-b-AMino-3-broMo-benzeneethanol Usage And Synthesis |
| | (R)-b-AMino-3-broMo-benzeneethanol Preparation Products And Raw materials |
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