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Chemical manufacturer | ||||
Name | 2-Amino-N-propylmalonamide |
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Synonyms | 2-amino-N1-propylmalonamide |
Molecular Structure | ![]() |
Molecular Formula | C6H13N3O2 |
Molecular Weight | 159.19 |
CAS Registry Number | 67218-80-8 |
SMILES | CCCNC(=O)C(C(=O)N)N |
InChI | 1S/C6H13N3O2/c1-2-3-9-6(11)4(7)5(8)10/h4H,2-3,7H2,1H3,(H2,8,10)(H,9,11) |
InChIKey | BKKXLOPYUGTAHW-UHFFFAOYSA-N |
Density | 1.151g/cm3 (Cal.) |
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Boiling point | 395.338°C at 760 mmHg (Cal.) |
Flash point | 192.894°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino-N-propylmalonamide |