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Chemical manufacturer | ||||
Name | (1R,2S)-2-Isopropoxycyclohexanamine |
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Synonyms | (1R,2S)-2-isopropoxycyclohexanamine |
Molecular Structure | ![]() |
Molecular Formula | C9H19NO |
Molecular Weight | 157.25 |
CAS Registry Number | 763065-47-0 |
SMILES | CC(C)O[C@H]1CCCC[C@H]1N |
InChI | 1S/C9H19NO/c1-7(2)11-9-6-4-3-5-8(9)10/h7-9H,3-6,10H2,1-2H3/t8-,9+/m1/s1 |
InChIKey | ZKEPLHMRGFQZJK-BDAKNGLRSA-N |
Density | 0.921g/cm3 (Cal.) |
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Boiling point | 210.802°C at 760 mmHg (Cal.) |
Flash point | 69.409°C (Cal.) |
Refractive index | 1.462 (Cal.) |
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