Diethyl 1-amino-2-methylbutylphosphonate
Basic information
- CAS
20459-52-3- Standard SMILES
CCOP(=O)(OCC)C(N)C(C)CC- InChIKey
WLXZADYPHWHTPD-UHFFFAOYSA-N- Molecular formula
- C9H22NO3P
- Average molar mass
- 223.25 g/mol
- Monoisotopic mass
- 223.13373056
Names & identifiers
- Preferred name
- Diethyl 1-amino-2-methylbutylphosphonate
- IUPAC
- 1-diethoxyphosphoryl-2-methylbutan-1-amine
Names & synonyms
Diethyl 1-amino-2-methylbutylphosphonateNSC 11780720459-52-3NSC1178071-diethoxyphosphoryl-2-methyl-butan-1-amine
Database identifiers
- CAS
20459-52-3- PubChem CID
- 419752
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 188
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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