Cyclobutane-1,2-bis(methylamine), bis(chloroacetate)
Basic information
- CAS
18228-57-4- Standard SMILES
O=C([O-])CCl.O=C([O-])CCl.[NH3+]CC1CCC1C[NH3+]- InChIKey
KVHBSTHKGQATCU-UHFFFAOYSA-N- Molecular formula
- C10H20Cl2N2O4
- Average molar mass
- 303.18 g/mol
- Monoisotopic mass
- 302.0800125
Names & identifiers
- Preferred name
- Cyclobutane-1,2-bis(methylamine), bis(chloroacetate)
- IUPAC
- [2-(azaniumylmethyl)cyclobutyl]methylazanium;bis(2-chloroacetate)
Names & synonyms
CYCLOBUTANE-1,2-BIS(METHYLAMINE), BIS(CHLOROACETATE)18228-57-4RefChem:1082424Cyclobutane-1,2-bis(methylammonium) dimonochloroacetate
Database identifiers
- CAS
18228-57-4- PubChem CID
- 28970
Properties
Computed structural properties
- Topological polar surface area
- 136 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 100
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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