Propyl 4-[bis(dimethylamino)phosphoryloxy]benzoate
Basic information
- CAS
56185-05-8- Standard SMILES
CCCOC(=O)c1ccc(OP(=O)(N(C)C)N(C)C)cc1- InChIKey
ZTYSRPMRCCYYPT-UHFFFAOYSA-N- Molecular formula
- C14H23N2O4P
- Average molar mass
- 314.32 g/mol
- Monoisotopic mass
- 314.13954422
Names & identifiers
- Preferred name
- Propyl 4-[bis(dimethylamino)phosphoryloxy]benzoate
- IUPAC
- propyl 4-[bis(dimethylamino)phosphoryloxy]benzoate
Names & synonyms
NSC31516256185-05-8DTXSID10317378NSC-315162Propyl 4-{[bis(dimethylamino)phosphoryl]oxy}benzoate
Database identifiers
- CAS
56185-05-8- PubChem CID
- 329903
- DTXSID
DTXSID10317378
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 367
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Related reactions
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Compound notes
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