Cyclohexylamine | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Physical properties [] | |
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Molecular mass | 99.17 g/mol [1] |
Density | 0.8647 at 77 °F (EPA, 1998) - Less dense than water; will float g/cm3 [1] |
Appearance | Colorless or yellow liquid. [1] |
Odor | Strong, fishy, amine odor. [1] |
Melting point | 0.1 ° [1] |
Boiling point | 274.1 ° [1] |
Decomposition | When heated to decomposition it emits toxic fumes of NOx /nitrogen oxides/. [1] |
Solubility | Very soluble (NTP, 1992) [1] |
Predicted LogP | 1.5 [1] |
Structural Identifiers [] | |
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Molecular formula | C6H13N [1] |
IUPAC name | cyclohexanamine [1] |
SMILES | C1CCC(CC1)N [1] |
InChI | InChI=1S/C6H13N/c7-6-4-2-1-3-5-6/h6H,1-5,7H2 [1] |
InChIKey | PAFZNILMFXTMIY-UHFFFAOYSA-N [1] |
Cyclohexylamine
Cyclohexylamine (also known as Cyclohexanamine, Aminocyclohexane, Hexahydroaniline, Hexahydrobenzenamine, Aminohexahydrobenzene, 1-Cyclohexylamine, 1-Aminocyclohexane, Aniline, hexahydro-, Benzenamine, hexahydro- or 203-629-0) is a trace amine-associated receptor 1 agonist substance of the cyclohexylamine class.
Chemistry
Stereochemistry []
Cyclohexylamine is a achiral mixture
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 7965, Cyclohexylamine. Accessed July 27, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/7965