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Chemical manufacturer | ||||
Name | N-(Methylcarbamoyl)-L-Alanine |
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Synonyms | (S)-2-(3-methylureido)propanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C5H10N2O3 |
Molecular Weight | 146.14 |
CAS Registry Number | 56099-64-0 |
SMILES | C[C@@H](C(=O)O)NC(=O)NC |
InChI | 1S/C5H10N2O3/c1-3(4(8)9)7-5(10)6-2/h3H,1-2H3,(H,8,9)(H2,6,7,10)/t3-/m0/s1 |
InChIKey | RQKJUOWDJNEADC-VKHMYHEASA-N |
Density | 1.21g/cm3 (Cal.) |
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Boiling point | 402.93°C at 760 mmHg (Cal.) |
Flash point | 197.485°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(Methylcarbamoyl)-L-Alanine |