
Lauraminopropylamine
- IUPAC name
- N'-dodecylpropane-1,3-diamine
- Molecular formula
- C15H34N2
- Molecular weight
- 242.44 g/mol
- Exact mass
- 242.272199093 Da
- XLogP3
- 4.8
- Topological polar surface area
- 38.1 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEMBL:CHEMBL3760028
- EPA DTXSID:DTXSID9048061
- PubMed:26649907
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.