Basic information
- CAS
64011-93-4- Standard SMILES
CNC1CCC1[NH2+]C.O=P([O-])(O)O- InChIKey
NDTNSTWGHMKBHV-UHFFFAOYSA-N- Molecular formula
- C6H17N2O4P
- Average molar mass
- 212.18 g/mol
- Monoisotopic mass
- 212.09259403
Names & identifiers
- Preferred name
- Cyclobutane-1,2-bis(methylamine), phosphate
- IUPAC
- dihydrogen phosphate;methyl-[2-(methylamino)cyclobutyl]azanium
Names & synonyms
CYCLOBUTANE-1,2-BIS(METHYLAMINE), PHOSPHATE64011-93-4RefChem:1082425Cyclobutane-1,2-bis(methylammonium) phosphate
Database identifiers
- CAS
64011-93-4- PubChem CID
- 46360
Properties
Computed structural properties
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 123
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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