
1-Propanamine, 3-[tris(1-methylethoxy)silyl]-
- IUPAC name
- 3-tri(propan-2-yloxy)silylpropan-1-amine
- Molecular formula
- C12H29NO3Si
- Molecular weight
- 263.45 g/mol
- Exact mass
- 263.19167032 Da
- Topological polar surface area
- 53.7 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 4
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
External database identifiers
- EPA DTXSID:DTXSID00469835
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.