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Chemical manufacturer | ||||
Name | {(1R,2S,5R)-2-Amino-5-[(2-methyl-2-propanyl)amino]cyclohexyl}methanol |
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Synonyms | ((1R,2S,5R)-2-amino-5-(tert-butylamino)cyclohexyl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C11H24N2O |
Molecular Weight | 200.32 |
CAS Registry Number | 847957-67-9 |
SMILES | CC(C)(C)N[C@@H]1CC[C@@H]([C@@H](C1)CO)N |
InChI | 1S/C11H24N2O/c1-11(2,3)13-9-4-5-10(12)8(6-9)7-14/h8-10,13-14H,4-7,12H2,1-3H3/t8-,9+,10-/m0/s1 |
InChIKey | TVVDBOGYEPSGTN-AEJSXWLSSA-N |
Density | 0.987g/cm3 (Cal.) |
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Boiling point | 305.309°C at 760 mmHg (Cal.) |
Flash point | 138.446°C (Cal.) |
Refractive index | 1.5 (Cal.) |
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