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Chemical manufacturer | ||||
Name | (1R,2R)-1-Amino-2-Isopropylcyclobutanecarboxamide |
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Synonyms | (1R,2R)-1-amino-2-isopropylcyclobutanecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C8H16N2O |
Molecular Weight | 156.23 |
CAS Registry Number | 587829-76-3 |
SMILES | CC(C)[C@H]1CC[C@@]1(C(=O)N)N |
InChI | 1S/C8H16N2O/c1-5(2)6-3-4-8(6,10)7(9)11/h5-6H,3-4,10H2,1-2H3,(H2,9,11)/t6-,8-/m1/s1 |
InChIKey | SNGARAGCQQINIT-HTRCEHHLSA-N |
Density | 1.059g/cm3 (Cal.) |
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Boiling point | 300.41°C at 760 mmHg (Cal.) |
Flash point | 135.484°C (Cal.) |
Refractive index | 1.507 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2R)-1-Amino-2-Isopropylcyclobutanecarboxamide |