Basic information
- CAS
36375-20-9- Standard SMILES
C[N+]1(CCCl)CC1.[Cl-]- InChIKey
CZTVEQPMTSHKIG-UHFFFAOYSA-M- Molecular formula
- C5H11Cl2N
- Average molar mass
- 156.05 g/mol
- Monoisotopic mass
- 155.0268547
Names & identifiers
- Preferred name
- 1-(2-Chloroethyl)-1-methylaziridinium chloride
- IUPAC
- 1-(2-chloroethyl)-1-methylaziridin-1-ium chloride
Names & synonyms
1-(2-Chloroethyl)-1-methylaziridinium chlorideNIOSH/CM9450000Aziridinium, 1-(2-chloroethyl)-1-methyl-, chloride36375-20-9CM945000001-(2-chloroethyl)-1-methylaziridin-1-ium chlorideDTXSID50957712N-(2-chloroethyl)-N-methylaziridinium chloride
Database identifiers
- CAS
36375-20-9- PubChem CID
- 147644
- DTXSID
DTXSID50957712
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 68.5
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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