| CAS Number | 71406-66-1 |
| Catalog Number | AG005IYV(AGN-PC-0WB3MP) |
| Chemical Name | 4-Chloro-6-ethyl-N,N-dimethylpyrimidin-2-amine |
| IUPAC Name | 4-chloro-6-ethyl-N,N-dimethylpyrimidin-2-amine |
| InChI | InChI=1S/C8H12ClN3/c1-4-6-5-7(9)11-8(10-6)12(2)3/h5H,4H2,1-3H3 |
| InChI Key | RAASKXZZDRRVPI-UHFFFAOYSA-N |
| MDL Number | MFCD08361628 |
| Molecular Formula | C8H12ClN3 |
| Molecular Weight | 185.6540 |
| SMILES | C1(N(C)C)N=C(CC)C=C(Cl)N=1 |
| Synonyms | 4-chloro-6-ethyl-N,N-dimethylpyrimidin-2-amine,
71406-66-1,
4-chloro-6-ethyl-N,N-dimethyl-2-pyrimidinamine,
SCHEMBL11317180,
CTK5D3963,
DTXSID60604644,
MFCD08361628,
ZINC19090417,
AKOS010519087,
AJ-71409,
DA-18875,
FT-0739749,
EC-000.1396,
Y-3797,
4-Chloro-6-ethyl-N,N-dimethylpyrimidin-2-amine, AldrichCPR,
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| Complexity | 140 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 185.072g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 185.655g/mol |
| Monoisotopic Mass | 185.072g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
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Certificate of Analysis
Lot Number