RO 5256390

• Synonyms:

  (4S)-4,5-Dihydro-4-[(2S)-2-phenylbutyl]-2-oxazolamine; [(4S)-4-((2S)-2-Phenylbutyl)-4,5-dihydrooxazol-2-yl]amine

• Hazard Statement:

  No Data Available

• Smiles:

  NC1=N[C@@H](C[C@@H](C2=CC=CC=C2)CC)CO1

• Molecular Formula:

  C13H18N2O

• Molecular Weight:

  218.29

• InChI:

  InChI=1S/C13H18N2O/c1-2-10(11-6-4-3-5-7-11)8-12-9-16-13(14)15-12/h3-7,10,12H,2,8-9H2,1H3,(H2,14,15)/t10-,12-/m0/s1

• Additionnal Information:

  IUPAC name: (S)-4-((S)-2-phenylbutyl)-4,5-dihydrooxazol-2-amine

• Shipping Conditions:

  Room Temperature

• CAS Number:

  1043495-96-0