1-cyclohexylethan-1-amine hydrochloride

• ChemBase ID: 310264
• Molecular Formular: C8H18ClN
• Molecular Mass: 163.68822
• Monoisotopic Mass: 163.11277726
• SMILES: C(C1CCCCC1)(N)C.Cl
• Canonical SMILES: CC(C1CCCCC1)N.Cl
• InChI: InChI=1S/C8H17N.ClH/c1-7(9)8-5-3-2-4-6-8;/h7-8H,2-6,9H2,1H3;1H
• InChIKey: SESCRFJUMZOXDM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-cyclohexylethan-1-amine hydrochloride
• IUPAC Traditional name: 1-cyclohexylethanamine hydrochloride
• Synonyms: (1-cyclohexylethyl)amine hydrochloride

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): -1.1225548
• LogD (pH = 7.4): -0.83788013
• Log P: 1.9053994
• Molar Refractivity: 40.0826 cm^3
• Polarizability: 16.292534 Å^3
• Polar Surface Area: 26.02 Å^2