| CAS Number | 1212853-72-9 |
| Catalog Number | AG009ZFI(AGN-PC-0WD4JB) |
| Chemical Name | (S)-1-(2-Methoxypyridin-4-yl)ethanamine |
| IUPAC Name | (1S)-1-(2-methoxypyridin-4-yl)ethanamine |
| InChI | InChI=1S/C8H12N2O/c1-6(9)7-3-4-10-8(5-7)11-2/h3-6H,9H2,1-2H3/t6-/m0/s1 |
| InChI Key | FFQSFIMSXWJIAT-LURJTMIESA-N |
| MDL Number | MFCD11859029 |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.1937 |
| SMILES | C[C@H](N)C1=CC(OC)=NC=C1 |
| Synonyms | (S)-1-(2-Methoxypyridin-4-yl)ethanaMine,
1212853-72-9,
(S)-1-(2-methoxypyridin-4-yl)ethan-1-amine,
ZINC83137663,
AKOS017518268,
AM807121,
(1S)-1-(2-methoxypyridin-4-yl)ethan-1-amine,
AJ-125752,
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| Complexity | 119 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 152.094963g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 152.19g/mol |
| Monoisotopic Mass | 152.094963g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 48.1Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H315-H319
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Packing Group
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Precautionary statements
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P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362
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UN Code
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Certificate of Analysis
Lot Number