(3-aminoprop-1-en-2-yl)tributylstannane

• ChemBase ID: 178934
• Molecular Formular: C15H33NSn
• Molecular Mass: 346.13022
• Monoisotopic Mass: 347.16349406
• SMILES: C(=C)([Sn](CCCC)(CCCC)CCCC)CN
• 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;1,3-4H2
• InChIKey: MHHRLTVTQDIGJD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• CAS Number: 155258-22-3
• PubChem SID: 164234844
• PubChem CID: 10020481

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 2.3069327
• LogD (pH = 7.4): 3.8213468
• Log P: 5.5215
• Molar Refractivity: 76.8249 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; Ethyl Acetate; Methanol
• Apperance: Yellow Oil

Safety Information

• Storage Condition: -20°C Freezer