| CAS Number | 1357266-80-8 |
| Catalog Number | AG01DMFM |
| Chemical Name | (R)-4-(3-Fluoro-2-methylphenyl)-4,5-dihydrooxazol-2-amine |
| IUPAC Name | (4R)-4-(3-fluoro-2-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine |
| InChI | InChI=1S/C10H11FN2O/c1-6-7(3-2-4-8(6)11)9-5-14-10(12)13-9/h2-4,9H,5H2,1H3,(H2,12,13)/t9-/m0/s1 |
| InChI Key | IOHOUWIYOVWGHV-VIFPVBQESA-N |
| MDL Number | MFCD28405324 |
| Molecular Formula | C10H11FN2O |
| Molecular Weight | 194.2055 |
| SMILES | CC1=C(C=CC=C1F)[C@H]2N=C(N)OC2 |
| Synonyms | (R)-4-(3-Fluoro-2-methylphenyl)-4,5-dihydrooxazol-2-amine,
1357266-80-8,
SCHEMBL502760,
MFCD28405324,
ZINC113977144,
AS-43405,
|
| Complexity | 244 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 194.086g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 194.209g/mol |
| Monoisotopic Mass | 194.086g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 47.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number