(2R,3S)-3-Ethyl-2-methyl-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine
[CAS# 761389-98-4]

Identification

• Name: (2R,3S)-3-Ethyl-2-methyl-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine
• Synonyms: (2R,3S)-3-ethyl-2-methyl-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine
• Molecular Formula: C₁₀H₁₄N₂OS
• Molecular Weight: 210.30
• CAS Registry Number: 761389-98-4
• SMILES: CC[C@H]1[C@H](Oc2ccsc2C(=N1)N)C
• InChI: 1S/C10H14N2OS/c1-3-7-6(2)13-8-4-5-14-9(8)10(11)12-7/h4-7H,3H2,1-2H3,(H2,11,12)/t6-,7+/m1/s1
• InChIKey: ZLRUVIWRLAACGF-RQJHMYQMSA-N

Properties

• Density: 1.337g/cm³ (Cal.)
• Boiling point: 345.698°C at 760 mmHg (Cal.)
• Flash point: 162.872°C (Cal.)
• Refractive index: 1.649 (Cal.)