Tris(2-chloroethyl)amine
- IUPAC name
- 2-chloro-N,N-bis(2-chloroethyl)ethanamine
- Molecular formula
- C6H12Cl3N
- Molecular weight
- 204.5 g/mol
- Exact mass
- 203.003532 Da
- XLogP3
- 2.0
- Topological polar surface area
- 3.2 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.