tetraammonium N,N-bis(phosphonatomethyl)propan-1-amine
[CAS# 94202-03-6]

Identification

• Name: tetraammonium N,N-bis(phosphonatomethyl)propan-1-amine
• Synonyms: tetraammonium [(propylimino)bis(methylene)]diphosphonate
• Molecular Formula: C₅H₂₇N₅O₆P₂
• Molecular Weight: 315.24
• CAS Registry Number: 94202-03-6
• EINECS: 303-695-1
• SMILES: [NH4+].[NH4+].[NH4+].[NH4+].[O-]P([O-])(=O)CN(CP(=O)([O-])[O-])CCC
• InChI: 1S/C5H15NO6P2.4H3N/c1-2-3-6(4-13(7,8)9)5-14(10,11)12;;;;/h2-5H2,1H3,(H2,7,8,9)(H2,10,11,12);4*1H3
• InChIKey: APOYRUSWICBRMY-UHFFFAOYSA-N

Properties

• Boiling point: 665.4°C at 760 mmHg (Cal.)
• Flash point: 356.2°C (Cal.)