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Chemical manufacturer | ||||
Name | N-(2-Cyanoethyl)-L-Alanyl-L-Alanine |
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Synonyms | (S)-2-((S)-2-((2-cyanoethyl)amino)propanamido)propanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C9H15N3O3 |
Molecular Weight | 213.23 |
CAS Registry Number | 106659-81-8 |
SMILES | C[C@@H](C(=O)N[C@@H](C)C(=O)O)NCCC#N |
InChI | 1S/C9H15N3O3/c1-6(11-5-3-4-10)8(13)12-7(2)9(14)15/h6-7,11H,3,5H2,1-2H3,(H,12,13)(H,14,15)/t6-,7-/m0/s1 |
InChIKey | VFGWTGIGAIZRRA-BQBZGAKWSA-N |
Density | 1.181g/cm3 (Cal.) |
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Boiling point | 504.717°C at 760 mmHg (Cal.) |
Flash point | 259.044°C (Cal.) |
Refractive index | 1.492 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-Cyanoethyl)-L-Alanyl-L-Alanine |