[6-(dimethylamino)hexyl]dimethylamine dihydrochloride

• ChemBase ID: 292039
• Molecular Formular: C10H26Cl2N2
• Molecular Mass: 245.23284
• Monoisotopic Mass: 244.1473042
• SMILES: CN(C)CCCCCCN(C)C.Cl.Cl
• Canonical SMILES: CN(CCCCCCN(C)C)C.Cl.Cl
• InChI: InChI=1S/C10H24N2.2ClH/c1-11(2)9-7-5-6-8-10-12(3)4;;/h5-10H2,1-4H3;2*1H
• InChIKey: FCDQIFDSDFRTJL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [6-(dimethylamino)hexyl]dimethylamine dihydrochloride
• IUPAC Traditional name: [6-(dimethylamino)hexyl]dimethylamine dihydrochloride
• Synonyms: N1,N1,N6,N6-Tetramethylhexane-1,6-diamine dihydrochloride

Database IDs

• CAS Number: 1938-71-2
• PubChem SID: 180677570
• PubChem CID: 71463723

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): -5.196705
• LogD (pH = 7.4): -3.04408
• Log P: 1.6752738
• Molar Refractivity: 56.7192 cm^3
• Polarizability: 22.246355 Å^3
• Polar Surface Area: 6.48 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%