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Chemical manufacturer | ||||
Name | 2-{[(2R,4R)-1,7,7-Trimethylbicyclo[2.2.1]Hept-2-Yl]Amino}Ethanol |
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Synonyms | 2-(((1R,2 |
Molecular Structure | ![]() |
Molecular Formula | C12H23NO |
Molecular Weight | 197.32 |
CAS Registry Number | 478011-87-9 |
SMILES | C[C@@]12CC[C@@H](C1(C)C)C[C@H]2NCCO |
InChI | 1S/C12H23NO/c1-11(2)9-4-5-12(11,3)10(8-9)13-6-7-14/h9-10,13-14H,4-8H2,1-3H3/t9-,10-,12+/m1/s1 |
InChIKey | LGVCMTQQXDFHTG-FOGDFJRCSA-N |
Density | 1.003g/cm3 (Cal.) |
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Boiling point | 296.575°C at 760 mmHg (Cal.) |
Flash point | 85.037°C (Cal.) |
Refractive index | 1.509 (Cal.) |
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List of Reports Available for 2-{[(2R,4R)-1,7,7-Trimethylbicyclo[2.2.1]Hept-2-Yl]Amino}Ethanol |