| CAS Number | 1909288-54-5 |
| Catalog Number | AG01C2EQ |
| Chemical Name | (1R)-1-(5-fluoropyridin-3-yl)ethan-1-amine dihydrochloride |
| IUPAC Name | (1R)-1-(5-fluoropyridin-3-yl)ethanamine;dihydrochloride |
| InChI | InChI=1S/C7H9FN2.2ClH/c1-5(9)6-2-7(8)4-10-3-6;;/h2-5H,9H2,1H3;2*1H/t5-;;/m1../s1 |
| InChI Key | MRUXZTBZBWCGOI-ZJIMSODOSA-N |
| MDL Number | MFCD29054973 |
| Molecular Formula | C7H11Cl2FN2 |
| Molecular Weight | 213.0800 |
| SMILES | Cl.Cl.FC=1C=C(C=NC1)[C@@H](C)N |
| Synonyms | 1909288-54-5,
(R)-1-(5-Fluoropyridin-3-yl)ethanamine dihydrochloride,
MFCD29054973,
AKOS030524952,
DS-19315,
(R)-1-(5-Fluoropyridin-3-yl)ethan-1-amine 2HCl,
(1R)-1-(5-fluoropyridin-3-yl)ethan-1-amine dihydrochloride,
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| Complexity | 108 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 212.028g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 213.077g/mol |
| Monoisotopic Mass | 212.028g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| 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