1-[[2-[(2-Aminoethyl)Amino]Ethyl]Amino]-3-Phenoxypropan-2-Ol
[CAS# 82001-48-7]

Identification

• Name: 1-[[2-[(2-Aminoethyl)Amino]Ethyl]Amino]-3-Phenoxypropan-2-Ol
• Synonyms: 1-((2-((2-Aminoethyl)Amino)Ethyl)Amino)-3-Phenoxypropan-2-Ol
• Molecular Formula: C₁₃H₂₃N₃O₂
• Molecular Weight: 253.34
• CAS Registry Number: 82001-48-7
• EINECS: 279-873-7
• SMILES: C1=C(OCC(O)CNCCNCCN)C=CC=C1
• InChI: 1S/C13H23N3O2/c14-6-7-15-8-9-16-10-12(17)11-18-13-4-2-1-3-5-13/h1-5,12,15-17H,6-11,14H2
• InChIKey: QSBWVURHHXWCOR-UHFFFAOYSA-N

Properties

• Density: 1.094g/cm³ (Cal.)
• Boiling point: 431.898°C at 760 mmHg (Cal.)
• Flash point: 215.004°C (Cal.)