dimethyl[2-(pyridin-2-yl)ethyl]amine

• ChemBase ID: 85814
• Molecular Formular: C9H14N2
• Molecular Mass: 150.22086
• Monoisotopic Mass: 150.11569846
• SMILES: n1c(cccc1)CCN(C)C
• Canonical SMILES: CN(CCc1ccccn1)C
• InChI: InChI=1S/C9H14N2/c1-11(2)8-6-9-5-3-4-7-10-9/h3-5,7H,6,8H2,1-2H3
• InChIKey: FXHJGPDCPMCUKW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: dimethyl[2-(pyridin-2-yl)ethyl]amine
• IUPAC Traditional name: dimethyl[2-(pyridin-2-yl)ethyl]amine
• Synonyms: 2-(2-DIMETHYLAMINOETHYL)PYRIDINE; N,N-Dimethyl-2-(pyridin-2-yl)ethylamine; 2-[2-(Dimethylamino)ethyl]pyridine; N,N-dimethyl-N-[2-(2-pyridyl)ethyl]amine

Database IDs

• CAS Number: 6304-27-4
• MDL Number: MFCD00023546
• PubChem SID: 162072930
• PubChem CID: 80554

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): -2.0361438
• LogD (pH = 7.4): -0.33381775
• Log P: 1.0154548
• Molar Refractivity: 46.621 cm^3
• Polarizability: 18.266932 Å^3
• Polar Surface Area: 16.13 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: Corrosive

Product Information

• Purity: 95%

DETAILS

MP Biomedicals - 05211035

MP Biomedicals Rare Chemical collection