Diethylamine, 2,2'-dichloro-N-ethoxy-
Basic information
- CAS
89980-60-9- Standard SMILES
CCON(CCCl)CCCl- InChIKey
DFRYTKZCIIDJME-UHFFFAOYSA-N- Molecular formula
- C6H13Cl2NO
- Average molar mass
- 186.08 g/mol
- Monoisotopic mass
- 185.0374194
Names & identifiers
- Preferred name
- Diethylamine, 2,2'-dichloro-N-ethoxy-
- IUPAC
- 2-chloro-N-(2-chloroethyl)-N-ethoxyethanamine
Names & synonyms
DIETHYLAMINE, 2,2'-DICHLORO-N-ETHOXY-BRN 24250502,2'-Dichloro-N-ethoxy-diethylamine89980-60-9DTXSID90237964RefChem:338122DTXCID401604552-Chloro-N-(2-chloroethyl)-N-ethoxyethan-1-amine
Database identifiers
- CAS
89980-60-9- PubChem CID
- 56027
- DTXSID
DTXSID90237964- Nikkaji
- J72.914K
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 66.8
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Compound notes
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