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Chemical manufacturer | ||||
Name | N-Methyl-N-(Methylcarbamoyl)-L-Alanine |
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Synonyms | (S)-2-(1,3-dimethylureido)propanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H12N2O3 |
Molecular Weight | 160.17 |
CAS Registry Number | 123197-54-6 |
SMILES | C[C@@H](C(=O)O)N(C)C(=O)NC |
InChI | 1S/C6H12N2O3/c1-4(5(9)10)8(3)6(11)7-2/h4H,1-3H3,(H,7,11)(H,9,10)/t4-/m0/s1 |
InChIKey | IZHUGOFWNQJKNN-BYPYZUCNSA-N |
Density | 1.18g/cm3 (Cal.) |
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Boiling point | 393.106°C at 760 mmHg (Cal.) |
Flash point | 191.544°C (Cal.) |
Refractive index | 1.482 (Cal.) |
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List of Reports Available for N-Methyl-N-(Methylcarbamoyl)-L-Alanine |