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Chemical manufacturer | ||||
Name | (1R,2S)-1-Amino-2-Isopropylcyclopentanecarboxamide |
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Synonyms | (1R,2S)-1-amino-2-isopropylcyclopentanecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C9H18N2O |
Molecular Weight | 170.25 |
CAS Registry Number | 309756-99-8 |
SMILES | O=C(N)[C@@]1(N)CCC[C@H]1C(C)C |
InChI | 1S/C9H18N2O/c1-6(2)7-4-3-5-9(7,11)8(10)12/h6-7H,3-5,11H2,1-2H3,(H2,10,12)/t7-,9+/m0/s1 |
InChIKey | NFGDUXGXZVUOKV-IONNQARKSA-N |
Density | 1.03g/cm3 (Cal.) |
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Boiling point | 316.683°C at 760 mmHg (Cal.) |
Flash point | 145.325°C (Cal.) |
Refractive index | 1.499 (Cal.) |
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List of Reports Available for (1R,2S)-1-Amino-2-Isopropylcyclopentanecarboxamide |