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Chemical manufacturer | ||||
Name | (1R,2R)-1-Amino-2-isopropylcyclopentanecarboxamide |
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Synonyms | (1R,2R)-1-amino-2-isopropylcyclopentanecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C9H18N2O |
Molecular Weight | 170.25 |
CAS Registry Number | 791055-00-0 |
SMILES | O=C(N)[C@]1(N)[C@@H](C(C)C)CCC1 |
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-/m1/s1 |
InChIKey | NFGDUXGXZVUOKV-VXNVDRBHSA-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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