3-(4-Aminophenoxy)-1,2-Propanediol
[CAS# 58754-71-5]

Identification

• Name: 3-(4-Aminophenoxy)-1,2-Propanediol
• Synonyms: 3-(P-Aminophenoxy)-1,2-Propanediol; Aids-019948; Aids019948
• Molecular Formula: C₉H₁₃NO₃
• Molecular Weight: 183.21
• CAS Registry Number: 58754-71-5
• SMILES: C1=C(OCC(O)CO)C=CC(=C1)N
• InChI: 1S/C9H13NO3/c10-7-1-3-9(4-2-7)13-6-8(12)5-11/h1-4,8,11-12H,5-6,10H2
• InChIKey: UVXFYVIGAUPIOP-UHFFFAOYSA-N

Properties

• Density: 1.271g/cm³ (Cal.)
• Boiling point: 418.811°C at 760 mmHg (Cal.)
• Flash point: 207.089°C (Cal.)

References

• (1): Avtar S. Matharu, Shehzad Jeeva, Patrick R. Huddleston and P. S. Ramanujam. Synthesis and optical storage properties of a thiophene-based holographic recording medium, J. Mater. Chem., 2007, 17, 4477.