N,N-dimethyl-2-(trimethylstannyl)pyridin-4-amine

• ChemBase ID: 87344
• Molecular Formular: C10H18N2Sn
• Molecular Mass: 284.96432
• Monoisotopic Mass: 286.04919259
• SMILES: n1c(cc(cc1)N(C)C)[Sn](C)(C)C
• Canonical SMILES: CN(c1ccnc(c1)[Sn](C)(C)C)C
• InChI: InChI=1S/C7H9N2.3CH3.Sn/c1-9(2)7-3-5-8-6-4-7;;;;/h3-5H,1-2H3;3*1H3
• InChIKey: OMUGNYGUWGEZQA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,N-dimethyl-2-(trimethylstannyl)pyridin-4-amine
• IUPAC Traditional name: N,N-dimethyl-2-(trimethylstannyl)pyridin-4-amine
• Synonyms: N,N-Dimethyl-2-(trimethylstannyl)pyridin-4-amine, [4-(Dimethylamino)pyridin-2-yl]trimethylstannane; 4-(Dimethylamino)-2-(trimethylstannyl)pyridine

Database IDs

• CAS Number: 689282-82-4
• PubChem SID: 162074450
• PubChem CID: 12149465

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): -0.3309226
• LogD (pH = 7.4): -0.13235438
• Log P: 1.4823
• Molar Refractivity: 54.7068 cm^3
• Polarizability: 25.198246 Å^3
• Polar Surface Area: 16.13 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: Toxic