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Chemical manufacturer | ||||
Name | 3-Aminoalanylglycinamide |
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Synonyms | 2,3-diamino-N-(2-amino-2-oxoethyl)propanamide |
Molecular Structure | ![]() |
Molecular Formula | C5H12N4O2 |
Molecular Weight | 160.17 |
CAS Registry Number | 878740-55-7 |
SMILES | C(C(C(=O)NCC(=O)N)N)N |
InChI | 1S/C5H12N4O2/c6-1-3(7)5(11)9-2-4(8)10/h3H,1-2,6-7H2,(H2,8,10)(H,9,11) |
InChIKey | HDJSLSSIJGJMEK-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 538.5±50.0°C at 760 mmHg (Cal.) |
Flash point | 279.5±30.1°C (Cal.) |
Refractive index | 1.541 (Cal.) |
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List of Reports Available for 3-Aminoalanylglycinamide |