| CAS Number | 915070-01-8 |
| Catalog Number | AG00JD4X(AGN-PC-0WBKQ0) |
| Chemical Name | 4-(2-Methoxyphenyl)pyrimidin-2-amine |
| IUPAC Name | 4-(2-methoxyphenyl)pyrimidin-2-amine |
| InChI | InChI=1S/C11H11N3O/c1-15-10-5-3-2-4-8(10)9-6-7-13-11(12)14-9/h2-7H,1H3,(H2,12,13,14) |
| InChI Key | GMHGBRATJJXDOP-UHFFFAOYSA-N |
| MDL Number | MFCD07381837 |
| Molecular Formula | C11H11N3O |
| Molecular Weight | 201.2245 |
| SMILES | COC1=C(C2=NC(N)=NC=C2)C=CC=C1 |
| Synonyms | 4-(2-methoxyphenyl)pyrimidin-2-amine,
915070-01-8,
SCHEMBL3362587,
ALBB-015378,
3033AF,
BBL030785,
MFCD07381837,
STK933777,
ZINC36047765,
4-(2-methoxyphenyl)-2-pyrimidinamine,
AKOS005174872,
MCULE-9062105204,
2-pyrimidinamine, 4-(2-methoxyphenyl)-,
R9660,
Z2466639957,
C11H11N3O,
|
| Complexity | 200 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 201.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 201.229g/mol |
| Monoisotopic Mass | 201.09g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 61A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number