Basic information
- CAS
92204-31-4- Standard SMILES
CCO[N+](C)(CCCl)CCCl.[I-]- InChIKey
GOADMSZTXUWVGX-UHFFFAOYSA-M- Molecular formula
- C7H16Cl2INO
- Average molar mass
- 328.02 g/mol
- Monoisotopic mass
- 326.96537
Names & identifiers
- Preferred name
- Bis(2-chloroethyl)(ethoxy)methylammonium iodide
- IUPAC
- bis(2-chloroethyl)-ethoxy-methylazanium iodide
Names & synonyms
92204-31-4DTXSID00919305Bis(2-chloroethyl)(ethoxy)methylammonium iodideRefChem:1079921DTXCID501348238Bis(2-chloroethyl)ethoxymethylammonium iodideAMMONIUM, BIS(2-CHLOROETHYL)ETHOXYMETHYL-, IODIDEBis(2-chloroethyl)(ethoxy)(methyl)ammonium iodide
Database identifiers
- CAS
92204-31-4- PubChem CID
- 56356
- DTXSID
DTXSID00919305
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 94.4
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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