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Chemical manufacturer | ||||
Name | N-Acetyl-3-(Methylamino)-L-Alanine |
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Synonyms | (S)-2-acetamido-3-(methylamino)propanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H12N2O3 |
Molecular Weight | 160.17 |
CAS Registry Number | 119945-11-8 |
SMILES | CC(=O)N[C@@H](CNC)C(=O)O |
InChI | 1S/C6H12N2O3/c1-4(9)8-5(3-7-2)6(10)11/h5,7H,3H2,1-2H3,(H,8,9)(H,10,11)/t5-/m0/s1 |
InChIKey | PAIDTRITGXTLRV-YFKPBYRVSA-N |
Density | 1.166g/cm3 (Cal.) |
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Boiling point | 415.791°C at 760 mmHg (Cal.) |
Flash point | 205.263°C (Cal.) |
Refractive index | 1.474 (Cal.) |
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List of Reports Available for N-Acetyl-3-(Methylamino)-L-Alanine |