
- IUPAC name
- N'-benzyl-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine
- Molecular formula
- C16H21N3
- Molecular weight
- 255.36 g/mol
- Exact mass
- 255.173547683 Da
- XLogP3
- 3.3
- Topological polar surface area
- 19.4 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:9741
- ChEMBL:CHEMBL1241
- EPA DTXSID:DTXSID8023717
- PubMed:32020584
- PubMed:22905177
- PubMed:22629082
- PubMed:22505826
- PubMed:22372713
- PubMed:22264358
- PubMed:21897724
- PubMed:21818443
- PubMed:20878880
- PubMed:20525146
- PubMed:20396637
- PubMed:19561717
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.