| CAS Number | 827588-90-9 |
| Catalog Number | AG00576M(AGN-PC-0CVCED) |
| Chemical Name | 5-(Pyrazin-2-yl)pyridin-2-amine |
| IUPAC Name | 5-pyrazin-2-ylpyridin-2-amine |
| InChI | InChI=1S/C9H8N4/c10-9-2-1-7(5-13-9)8-6-11-3-4-12-8/h1-6H,(H2,10,13) |
| InChI Key | WPVJRIXHIPRLSM-UHFFFAOYSA-N |
| MDL Number | MFCD19622483 |
| Molecular Formula | C9H8N4 |
| Molecular Weight | 172.1866 |
| SMILES | NC1=NC=C(C2=NC=CN=C2)C=C1 |
| Synonyms | 5-(pyrazin-2-yl)pyridin-2-amine,
827588-90-9,
5-(2-pyrazinyl)-2-Pyridinamine,
SCHEMBL1724136,
CTK3D6605,
DTXSID40731381,
WPVJRIXHIPRLSM-UHFFFAOYSA-N,
MFCD19622483,
ZINC69048737,
AKOS013284633,
SB18047,
DA-03034,
2-Pyridinamine, 5-pyrazinyl-,
5-(pyrazin-2-yl)pyridin-2-amine, 95% - 1G 1g,
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| Complexity | 162 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 172.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 172.191g/mol |
| Monoisotopic Mass | 172.075g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 64.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302
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Packing Group
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Precautionary statements
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P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number