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Chemical manufacturer | ||||
Name | (1S,2S)-1-Amino-2-Methylcyclopentanecarboxamide |
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Synonyms | (1S,2S)-1-amino-2-methylcyclopentanecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C7H14N2O |
Molecular Weight | 142.20 |
CAS Registry Number | 309756-92-1 |
SMILES | C[C@H]1CCC[C@]1(C(=O)N)N |
InChI | 1S/C7H14N2O/c1-5-3-2-4-7(5,9)6(8)10/h5H,2-4,9H2,1H3,(H2,8,10)/t5-,7-/m0/s1 |
InChIKey | WEZBVNVIXKNKOT-FSPLSTOPSA-N |
Density | 1.068g/cm3 (Cal.) |
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Boiling point | 299.287°C at 760 mmHg (Cal.) |
Flash point | 134.805°C (Cal.) |
Refractive index | 1.503 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,2S)-1-Amino-2-Methylcyclopentanecarboxamide |