| CAS Number | 66131-70-2 |
| Catalog Number | AG00FG12(AGN-PC-0NJX7E) |
| Chemical Name | 2-Pyrimidinamine, N-ethyl- (9CI) |
| IUPAC Name | N-ethylpyrimidin-2-amine |
| InChI | InChI=1S/C6H9N3/c1-2-7-6-8-4-3-5-9-6/h3-5H,2H2,1H3,(H,7,8,9) |
| InChI Key | ICFWLGYCUXWLGI-UHFFFAOYSA-N |
| MDL Number | MFCD11120076 |
| Molecular Formula | C6H9N3 |
| Molecular Weight | 123.1558 |
| SMILES | CCNC1=NC=CC=N1 |
| Synonyms | Ethyl-pyrimidin-2-yl-amine,
66131-70-2,
N-ethylpyrimidin-2-amine,
2-(N-ethylamino)pyrimidine,
ethylaminopyrimidine,
2-(Ethylamino)pyrimidine,
2-Pyrimidinamine, N-ethyl-,
SCHEMBL2488958,
CHEMBL1649893,
CTK1J5229,
DTXSID80507087,
ZINC21013773,
AKOS008922923,
AM101104,
F8881-7934,
2-Pyrimidinamine,N-ethyl-,
2-Pyrimidinamine, N-ethyl- (9CI),
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| Complexity | 68.7 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 123.08g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 123.159g/mol |
| Monoisotopic Mass | 123.08g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 37.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
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Certificate of Analysis
Lot Number