
- IUPAC name
- 6-methyl-N-(3-methylbutyl)heptan-2-amine
- Molecular formula
- C13H29N
- Molecular weight
- 199.38 g/mol
- Exact mass
- 199.229999929 Da
- XLogP3
- 4.5
- Topological polar surface area
- 12.0 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:134861
- ChEMBL:CHEMBL2105132
- EPA DTXSID:DTXSID0057756
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.