(2R)-2-[(Ammonioacetyl)Amino]Butanoate
[CAS# 149751-70-2]

Identification

• Name: (2R)-2-[(Ammonioacetyl)Amino]Butanoate
• Synonyms: (R)-2-(2-aminoacetamido)butanoic acid; ZINC01575548
• Molecular Formula: C₆H₁₂N₂O₃
• Molecular Weight: 160.17
• CAS Registry Number: 149751-70-2
• SMILES: [O-]C(=O)[C@H](NC(=O)C[NH3+])CC
• InChI: 1S/C6H12N2O3/c1-2-4(6(10)11)8-5(9)3-7/h4H,2-3,7H2,1H3,(H,8,9)(H,10,11)/t4-/m1/s1
• InChIKey: XHUWGEILXFVFMR-SCSAIBSYSA-N

Properties

• Density: 1.211g/cm³ (Cal.)
• Boiling point: 413.45°C at 760 mmHg (Cal.)
• Flash point: 203.848°C (Cal.)
• Refractive index: 1.494 (Cal.)