| CAS Number | 956437-87-9 |
| Catalog Number | AG019O91 |
| Chemical Name | 3-Amino-5-methyl-5-(2-phenylethyl)imidazolidine-2,4-dione |
| IUPAC Name | 3-amino-5-methyl-5-(2-phenylethyl)imidazolidine-2,4-dione |
| InChI | InChI=1S/C12H15N3O2/c1-12(10(16)15(13)11(17)14-12)8-7-9-5-3-2-4-6-9/h2-6H,7-8,13H2,1H3,(H,14,17) |
| InChI Key | UIXKYGNLIVLFHM-UHFFFAOYSA-N |
| MDL Number | MFCD06655698 |
| Molecular Formula | C12H15N3O2 |
| Molecular Weight | 233.2664 |
| SMILES | CC1(C(=O)N(N)C(=O)N1)CCC1=CC=CC=C1 |
| Synonyms | 3-amino-5-methyl-5-(2-phenylethyl)imidazolidine-2,4-dione,
956437-87-9,
AC1NLQDN,
AC1Q2CY0,
CTK7H5724,
AKOS034659988,
MCULE-1587012657,
NE27983,
EN300-13171,
SR-01000069024,
SR-01000069024-1,
3-amino-5-methyl-5-phenethylimidazolidine-2,4-dione,
Z89272871,
ZINC04206249,
CID4962270,
|
| Complexity | 326 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 233.116g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 233.271g/mol |
| Monoisotopic Mass | 233.116g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 75.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number