Basic information
- CAS
82155-11-1- Standard SMILES
COP(=O)([O-])CCN- InChIKey
CGVKWLMTKYHCRD-UHFFFAOYSA-M- Molecular formula
- C3H9NO3P-
- Average molar mass
- 138.08 g/mol
- Monoisotopic mass
- 138.03200515
Names & identifiers
- Preferred name
- Methyl (2-aminoethyl)phosphonate
- IUPAC
- 2-aminoethyl(methoxy)phosphinate
Names & synonyms
Methyl (2-aminoethyl)phosphonate82155-11-1DTXSID70839223
Database identifiers
- CAS
82155-11-1- PubChem CID
- 71420009
- DTXSID
DTXSID70839223
Properties
Computed structural properties
- XLogP
- -2.1
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 8
- Formal charge
- -1
- Complexity
- 96.4
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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