Methanaminium, N-(1-chloroethylidene)-N-methyl-, chloride (1:1)
Basic information
- CAS
58569-87-2- Standard SMILES
CC(Cl)=[N+](C)C.[Cl-]- InChIKey
DDCDOLBWQZMMRS-UHFFFAOYSA-M- Molecular formula
- C4H9Cl2N
- Average molar mass
- 142.02 g/mol
- Monoisotopic mass
- 141.01120465
Names & identifiers
- Preferred name
- Methanaminium, N-(1-chloroethylidene)-N-methyl-, chloride (1:1)
- IUPAC
- 1-chloroethylidene(dimethyl)azanium chloride
Names & synonyms
58569-87-2N,N-Dimethyl-1-chloroethyliminium chlorideMethanaminium, N-(1-chloroethylidene)-N-methyl-, chlorideMethanaminium, N-(1-chloroethylidene)-N-methyl-, chloride (1:1)DTXSID50886270RefChem:156876DTXCID201025605SCHEMBL4508368DDCDOLBWQZMMRS-UHFFFAOYSA-M(1-chloro-ethylidene)-dimethylammonium chloride1-Chloro-N,N-dimethylethan-1-iminium chloride
Database identifiers
- CAS
58569-87-2- PubChem CID
- 94113
- DTXSID
DTXSID50886270
Properties
Computed structural properties
- Topological polar surface area
- 3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 71.6
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationMethanaminium, N-(1-chloroethylidene)-N-methyl-, chloride (1:1): INACTIVE
Related reactions
1 records
Compound notes
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