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Chemical manufacturer | ||||
Name | (2S,4R)-2-(2-Aminoethyl)-1,7,7-Trimethylbicyclo[2.2.1]Heptan-2-Ol |
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Synonyms | (1R,2S,4R |
Molecular Structure | ![]() |
Molecular Formula | C12H23NO |
Molecular Weight | 197.32 |
CAS Registry Number | 366014-00-8 |
SMILES | C[C@@]12CC[C@@H](C1(C)C)C[C@@]2(CCN)O |
InChI | 1S/C12H23NO/c1-10(2)9-4-5-11(10,3)12(14,8-9)6-7-13/h9,14H,4-8,13H2,1-3H3/t9-,11-,12-/m1/s1 |
InChIKey | ASBHJHCLGFLJGF-YUSALJHKSA-N |
Density | 1.012g/cm3 (Cal.) |
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Boiling point | 274.359°C at 760 mmHg (Cal.) |
Flash point | 119.728°C (Cal.) |
Refractive index | 1.513 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S,4R)-2-(2-Aminoethyl)-1,7,7-Trimethylbicyclo[2.2.1]Heptan-2-Ol |