| CAS Number | 959241-43-1 |
| Catalog Number | AG005WGY(AGN-PC-0WB429) |
| Chemical Name | 6-Chloro-N-ethyl-N-methylpyrimidin-4-amine |
| IUPAC Name | 6-chloro-N-ethyl-N-methylpyrimidin-4-amine |
| InChI | InChI=1S/C7H10ClN3/c1-3-11(2)7-4-6(8)9-5-10-7/h4-5H,3H2,1-2H3 |
| InChI Key | IAYZJRGBWVGUBB-UHFFFAOYSA-N |
| MDL Number | MFCD09864607 |
| Molecular Formula | C7H10ClN3 |
| Molecular Weight | 171.6274 |
| SMILES | C1(N(C)CC)=NC=NC(Cl)=C1 |
| Synonyms | 959241-43-1,
6-CHLORO-N-ETHYL-N-METHYL-4-PYRIMIDINAMINE,
6-Chloro-N-ethyl-N-methylpyrimidin-4-amine,
CTK5H8416,
DTXSID40651010,
MFCD09864607,
ZINC19092984,
AKOS010532242,
AJ-71975,
AB1007519,
Y-5912,
null,
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| Complexity | 120 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 171.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 171.628g/mol |
| Monoisotopic Mass | 171.056g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
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Certificate of Analysis
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