| CAS Number | 51870-75-8 |
| Catalog Number | AG00DG7Q(AGN-PC-0JSQ2K) |
| Chemical Name | 4-Pyrimidinamine, 2-methoxy-6-methyl- (9CI) |
| IUPAC Name | 2-methoxy-6-methylpyrimidin-4-amine |
| InChI | InChI=1S/C6H9N3O/c1-4-3-5(7)9-6(8-4)10-2/h3H,1-2H3,(H2,7,8,9) |
| InChI Key | YJSIYKXFJURIFR-UHFFFAOYSA-N |
| MDL Number | MFCD00626432 |
| Molecular Formula | C6H9N3O |
| Molecular Weight | 139.1552 |
| SMILES | NC1=NC(OC)=NC(C)=C1 |
| Synonyms | 2-methoxy-6-methylpyrimidin-4-amine,
51870-75-8,
2-Methoxy-6-methyl-4-pyrimidinamine,
AC1LC7MQ,
4-Pyrimidinamine, 2-methoxy-6-methyl- (9CI),
SCHEMBL13351194,
KS-00000LQI,
YJSIYKXFJURIFR-UHFFFAOYSA-N,
MFCD00626432,
ZINC25491744,
4-amino-2-methoxy-6-methylpyrimidine,
AKOS006339626,
AK406686,
DS-18674,
CS-0045773,
CID549434,
4-Pyrimidinamine,2-methoxy-6-methyl-,
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| Complexity | 109 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 139.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 139.158g/mol |
| Monoisotopic Mass | 139.075g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 61A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
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