4-Amino-5-(2-Aminoethyl)Benzene-1,2-Diol
[CAS# 38411-80-2]

Identification

• Name: 4-Amino-5-(2-Aminoethyl)Benzene-1,2-Diol
• Synonyms: 4-Amino-5-(2-Aminoethyl)Pyrocatechol; 1,2-Benzenediol, 4-Amino-5-(2-Aminoethyl)-; 6-Aminodopamine
• Molecular Formula: C₈H₁₂N₂O₂
• Molecular Weight: 168.20
• CAS Registry Number: 38411-80-2
• SMILES: C1=C(O)C(=CC(=C1CCN)N)O
• InChI: 1S/C8H12N2O2/c9-2-1-5-3-7(11)8(12)4-6(5)10/h3-4,11-12H,1-2,9-10H2
• InChIKey: JOMLIKNXFZFNRZ-UHFFFAOYSA-N

Properties

• Density: 1.345g/cm³ (Cal.)
• Boiling point: 429.027°C at 760 mmHg (Cal.)
• Flash point: 213.268°C (Cal.)

References

• (1): Sarah Knaggs, Hugh Malkin, Helen M. I. Osborn, Nana Aba O. Williams and Parveen Yaqoob. New prodrugs derived from 6-aminodopamine and 4-aminophenol as candidates for melanocyte-directed enzyme prodrug therapy (MDEPT), Org. Biomol. Chem., 2005, 3, 4002.