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Chemical manufacturer | ||||
Name | 2-Amino-3-hydroxypentanediamide |
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Synonyms | 2-amino-3-hydroxypentanediamide |
Molecular Structure | ![]() |
Molecular Formula | C5H11N3O3 |
Molecular Weight | 161.16 |
CAS Registry Number | 88512-60-1 |
SMILES | C(C(C(C(=O)N)N)O)C(=O)N |
InChI | 1S/C5H11N3O3/c6-3(10)1-2(9)4(7)5(8)11/h2,4,9H,1,7H2,(H2,6,10)(H2,8,11) |
InChIKey | FXSLMYPQOGOAMD-UHFFFAOYSA-N |
Density | 1.406g/cm3 (Cal.) |
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Boiling point | 607.465°C at 760 mmHg (Cal.) |
Flash point | 321.184°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino-3-hydroxypentanediamide |