| CAS Number | 2089388-97-4 |
| Catalog Number | AG01DF1L |
| Chemical Name | (R)-2-amino-2-(6-chloropyridin-3-yl)ethanol |
| IUPAC Name | 2-amino-2-(6-chloropyridin-3-yl)ethanol;dihydrochloride |
| InChI | InChI=1S/C7H9ClN2O.2ClH/c8-7-2-1-5(3-10-7)6(9)4-11;;/h1-3,6,11H,4,9H2;2*1H |
| InChI Key | AVUNDUCVDXJOFX-UHFFFAOYSA-N |
| MDL Number | MFCD30730099 |
| Molecular Formula | C7H11Cl3N2O |
| Molecular Weight | 245.5340 |
| SMILES | ClC1=CC=C([C@@H](N)CO)C=N1.[H]Cl.[H]Cl |
| Synonyms | 2089388-97-4,
(R)-2-Amino-2-(6-chloropyridin-3-yl)ethanol dihydrochloride,
AK684516,
(R)-2-AMINO-2-(6-CHLOROPYRIDIN-3-YL)ETHAN-1-OL 2HCL,
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| Complexity | 123 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 243.994g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 245.528g/mol |
| Monoisotopic Mass | 243.994g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 59.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number