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Chemical manufacturer | ||||
Name | {(1R,2S,5R)-2-Amino-5-[isopropyl(methyl)amino]cyclohexyl}methanol |
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Synonyms | ((1R,2S,5 |
Molecular Structure | ![]() |
Molecular Formula | C11H24N2O |
Molecular Weight | 200.32 |
CAS Registry Number | 847957-55-5 |
SMILES | CC(C)N(C)[C@@H]1CC[C@@H]([C@@H](C1)CO)N |
InChI | 1S/C11H24N2O/c1-8(2)13(3)10-4-5-11(12)9(6-10)7-14/h8-11,14H,4-7,12H2,1-3H3/t9-,10+,11-/m0/s1 |
InChIKey | KFMLWAUDOPLQID-AXFHLTTASA-N |
Density | 0.991g/cm3 (Cal.) |
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Boiling point | 299.355°C at 760 mmHg (Cal.) |
Flash point | 134.845°C (Cal.) |
Refractive index | 1.505 (Cal.) |
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