3-(4-Acetylaminophenoxy)-1-Methyl-1,2-Propanediol
[CAS# 63905-27-1]

Identification

• Name: 3-(4-Acetylaminophenoxy)-1-Methyl-1,2-Propanediol
• Synonyms: N-[4-(2,3-Dihydroxybutoxy)Phenyl]Ethanamide; 1,2-Propanediol, 3-(P-Acetamidophenoxy)-1-Methyl-; 3-(P-Acetamidophenoxy)-1-Methyl-1,2-Propanediol
• Molecular Formula: C₁₂H₁₇NO₄
• Molecular Weight: 239.27
• CAS Registry Number: 63905-27-1
• SMILES: C1=CC(=CC=C1NC(C)=O)OCC(C(C)O)O
• InChI: 1S/C12H17NO4/c1-8(14)12(16)7-17-11-5-3-10(4-6-11)13-9(2)15/h3-6,8,12,14,16H,7H2,1-2H3,(H,13,15)
• InChIKey: OBNUTEJYDRDZQQ-UHFFFAOYSA-N

Properties

• Density: 1.247g/cm³ (Cal.)
• Boiling point: 508.109°C at 760 mmHg (Cal.)
• Flash point: 261.095°C (Cal.)