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| IUPAC Name: | 4-(4-pentylcyclohexyl)benzonitrile |
| Molecular Weight: | 255.40 |
| Molecular Formula: | C18H25N |
| Canonical SMILES: | CCCCC[C@@H]1CC[C@H](CC1)c2ccc(cc2)C#N |
| InChI: | InChI=1S/C18H25N/c1-2-3-4-5-15-6-10-17(11-7-15)18-12-8-16(14-19)9-13-18/h8-9,12-13,15,17H,2-7,10-11H2,1H3/t15-,17- |
| InChI Key: | FURZYCFZFBYJBT-JCNLHEQBSA-N |
| Boiling Point: | 381.0±21.0 °C at 760 mmHg |
| Melting Point: | 30-55°C(lit.) |
| Flash Point: | 113 °C(235.4 °F) |
| Purity: | >98% by GC |
| Density: | 1.0±0.1 g/cm3 |
| Solubility: | soluble in Methanol |
| Appearance: | White Powder |
| MDL: | MFCD00075548 |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Cyclohexane
Ethyl (1S,3R,4S)-4-(tert-butoxycarbonylamino)-3-fluoro-cyclohexanecarboxylate
Nitrogen Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
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