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Chemical manufacturer | ||||
Name | (1R,2R)-N-(trans-4-Ethylcyclohexyl)-2-(Hydroxymethyl)Cyclopropanecarboxamide |
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Synonyms | (1R,2R)-N |
Molecular Structure | ![]() |
Molecular Formula | C13H23NO2 |
Molecular Weight | 225.33 |
CAS Registry Number | 452911-13-6 |
SMILES | CC[C@H]1CC[C@@H](CC1)NC(=O)[C@H]2[C@@H](C2)CO |
InChI | 1S/C13H23NO2/c1-2-9-3-5-11(6-4-9)14-13(16)12-7-10(12)8-15/h9-12,15H,2-8H2,1H3,(H,14,16)/t9-,10-,11-,12+/m0/s1 |
InChIKey | WDPPNUBAHIUGBK-FIQHERPVSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 416.1±14.0°C at 760 mmHg (Cal.) |
Flash point | 205.4±20.1°C (Cal.) |
Refractive index | 1.514 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2R)-N-(trans-4-Ethylcyclohexyl)-2-(Hydroxymethyl)Cyclopropanecarboxamide |