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Chemical manufacturer | ||||
Name | 3-(Isopropylamino)-3-azetidinecarboxamide |
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Synonyms | 3-(isopropylamino)azetidine-3-carboxamide; 3-(propan-2-ylamino)azetidine-3-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C7H15N3O |
Molecular Weight | 157.21 |
CAS Registry Number | 687635-86-5 |
SMILES | CC(C)NC1(CNC1)C(=O)N |
InChI | 1S/C7H15N3O/c1-5(2)10-7(6(8)11)3-9-4-7/h5,9-10H,3-4H2,1-2H3,(H2,8,11) |
InChIKey | FPMYFZGKXYTUJR-UHFFFAOYSA-N |
Density | 1.096g/cm3 (Cal.) |
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Boiling point | 327.079°C at 760 mmHg (Cal.) |
Flash point | 151.612°C (Cal.) |
Refractive index | 1.518 (Cal.) |
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List of Reports Available for 3-(Isopropylamino)-3-azetidinecarboxamide |