[(1E)-3-aminoprop-1-en-1-yl]tributylstannane

• ChemBase ID: 178935
• Molecular Formular: C15H33NSn
• Molecular Mass: 346.13022
• Monoisotopic Mass: 347.16349406
• SMILES: C(=C\CN)/[Sn](CCCC)(CCCC)CCCC
• Canonical SMILES: CCCC[Sn](/C=C/CN)(CCCC)CCCC
• InChI: InChI=1S/3C4H9.C3H6N.Sn/c3*1-3-4-2;1-2-3-4;/h3*1,3-4H2,2H3;1-2H,3-4H2
• InChIKey: XBVNSAUITMDMLJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(1E)-3-aminoprop-1-en-1-yl]tributylstannane
• IUPAC Traditional name: [(1E)-3-aminoprop-1-en-1-yl]tributylstannane
• Synonyms: E-3-(Tributylstannyl)-2-propen-1-amine

Database IDs

• CAS Number: 202115-92-2
• PubChem SID: 164234845
• PubChem CID: 45040600

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 2.7390604
• LogD (pH = 7.4): 3.857084
• Log P: 6.111
• Molar Refractivity: 77.0037 cm^3
• Polarizability: 34.94134 Å^3
• Polar Surface Area: 26.02 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: false

PROPERTIES

Physical Property

• Solubility: Chloroform; Dichloromethane; Methanol
• Apperance: Yellow Oil

Safety Information

• Storage Condition: Refrigerator