N-(1-Phenylpropyl)-4,5-dihydro-1,3-oxazol-2-amine
N-(1-phenylpropyl)-4,5-dihydro-1,3-oxazol-2-amine
Also Known As: RefChem:1090832|AC1L1X2C|2-(alpha-Ethylbenzylamino)-2-oxazoline|J69.067H|N-(1-phenylpropyl)-4,5-dihydro-1,3-oxazol-2-amine|BENZYLAMINE, alpha-ETHYL-N-(OXAZOLINYL)-|alpha-Ethyl-N-(2-oxazolin-2-yl)benzenemethanamine
| Molecular Formula | C12H16N2O |
|---|---|
| Molecular Weight | 204.12627 g/mol |
| LogP | 2.11 |
| Topological Polar Surface Area | 33.62 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 204.12627 |
| Heavy Atoms | 15 |
| Complexity | 334.7 |
Chemical Identifiers
| CAS Number | 35349-01-0 |
|---|---|
| SMILES | CCC(C1=CC=CC=C1)NC2=NCCO2 |
Product Overview
N-(1-Phenylpropyl)-4,5-dihydro-1,3-oxazol-2-amine (CAS 35349-01-0), with molecular formula C12H16N2O and molecular weight 204.12627 g/mol. IUPAC: N-(1-phenylpropyl)-4,5-dihydro-1,3-oxazol-2-amine.
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