4-[(1R,2S)-2-(Ethylamino)-1-hydroxypropyl]-1,2-benzenediol
[CAS# 807278-51-9]

Identification

• Name: 4-[(1R,2S)-2-(Ethylamino)-1-hydroxypropyl]-1,2-benzenediol
• Synonyms: 4-((1R,2S)-2-(ethylamino)-1-hydroxypropyl)benzene-1,2-diol
• Molecular Formula: C₁₁H₁₇NO₃
• Molecular Weight: 211.26
• CAS Registry Number: 807278-51-9
• SMILES: CCN[C@@H](C)[C@@H](c1ccc(c(c1)O)O)O
• InChI: 1S/C11H17NO3/c1-3-12-7(2)11(15)8-4-5-9(13)10(14)6-8/h4-7,11-15H,3H2,1-2H3/t7-,11-/m0/s1
• InChIKey: OHDICGSRVLBVLC-CPCISQLKSA-N

Properties

• Density: 1.2g/cm³ (Cal.)
• Boiling point: 417.48°C at 760 mmHg (Cal.)
• Flash point: 179.74°C (Cal.)
• Refractive index: 1.579 (Cal.)