2-cyclohexylcyclopropan-1-amine hydrochloride

• ChemBase ID: 279404
• Molecular Formular: C9H18ClN
• Molecular Mass: 175.69892
• Monoisotopic Mass: 175.11277726
• SMILES: C1(CC1N)C1CCCCC1.Cl
• Canonical SMILES: NC1CC1C1CCCCC1.Cl
• InChI: InChI=1S/C9H17N.ClH/c10-9-6-8(9)7-4-2-1-3-5-7;/h7-9H,1-6,10H2;1H
• InChIKey: MZXCUAACAJZJES-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-cyclohexylcyclopropan-1-amine hydrochloride
• IUPAC Traditional name: 2-cyclohexylcyclopropan-1-amine hydrochloride
• Synonyms: 2-cyclohexylcyclopropan-1-amine hydrochloride

Database IDs

• MDL Number: MFCD20233664
• PubChem SID: 164335314
• PubChem CID: 54595273

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): -1.2133185
• LogD (pH = 7.4): -0.69030124
• Log P: 1.8066463
• Molar Refractivity: 42.752 cm^3
• Polarizability: 17.397926 Å^3
• Polar Surface Area: 26.02 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 177 - 179°C
• Hydrophobicity(logP): 2.47

Product Information

• Purity: 95%