| CAS Number | 856972-65-1 |
| Catalog Number | AG00G9WS(AGN-PC-0WAI29) |
| Chemical Name | 4-Chloro-6-(methoxymethyl)pyrimidin-2-amine |
| IUPAC Name | 4-chloro-6-(methoxymethyl)pyrimidin-2-amine |
| InChI | InChI=1S/C6H8ClN3O/c1-11-3-4-2-5(7)10-6(8)9-4/h2H,3H2,1H3,(H2,8,9,10) |
| InChI Key | BTKSOYGHGSYUEY-UHFFFAOYSA-N |
| MDL Number | MFCD20703731 |
| Molecular Formula | C6H8ClN3O |
| Molecular Weight | 173.6002 |
| SMILES | NC1=NC(COC)=CC(Cl)=N1 |
| Synonyms | 4-Chloro-6-(methoxymethyl)pyrimidin-2-amine,
856972-65-1,
AK151697,
SCHEMBL15912734,
MFCD20703731,
ZINC98179865,
AKOS024258204,
DS-9622,
FCH1285389,
AJ-140972,
AX8288263,
ST24043602,
4-chloro-6-(methoxymethyl)-2-Pyrimidinamine,
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| Complexity | 124 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 173.036g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 173.6g/mol |
| Monoisotopic Mass | 173.036g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 61A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
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