Basic information
- CAS
89583-72-2- Standard SMILES
ClCCON(CCCl)CCCl- InChIKey
TUEKZUDECSBZPZ-UHFFFAOYSA-N- Molecular formula
- C6H12Cl3NO
- Average molar mass
- 220.5 g/mol
- Monoisotopic mass
- 218.998447
Names & identifiers
- Preferred name
- Diethylamine, N-(2-chloroethoxy)-2,2'-dichloro-
- IUPAC
- 2-chloro-N-(2-chloroethoxy)-N-(2-chloroethyl)ethanamine
Names & synonyms
BRN 1746144DIETHYLAMINE, N-(2-CHLOROETHOXY)-2,2'-DICHLORO-N-(2-Chloroethoxy)-2,2'-dichlorodiethylamine89583-72-2DTXSID502377884-04-00-03307 (Beilstein Handbook Reference)RefChem:338131DTXCID001602792-Chloro-N-(2-chloroethoxy)-N-(2-chloroethyl)ethan-1-amine
Database identifiers
- CAS
89583-72-2- PubChem CID
- 55980
- DTXSID
DTXSID50237788- Nikkaji
- J72.910H
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 78.2
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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