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

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Identification
Name (2R)-2-[(Ammonioacetyl)Amino]Butanoate
Synonyms (R)-2-(2-aminoacetamido)butanoic acid; ZINC01575548
Molecular Structure CAS#: 149751-70-2, (2R)-2-[(Ammonioacetyl)Amino]Butanoate
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.)
Market Analysis Reports
List of Reports Available for (2R)-2-[(Ammonioacetyl)Amino]Butanoate
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