Basic information
- CAS
28685-18-9- Standard SMILES
CCCCCCCCCCCCCCN.O=C(O)COc1ccc(Cl)cc1Cl- InChIKey
DLDBIAPNKRBPRS-UHFFFAOYSA-N- Molecular formula
- C22H37Cl2NO3
- Average molar mass
- 434.4 g/mol
- Monoisotopic mass
- 433.2150494
Names & identifiers
- Preferred name
- 2,4-D-tetradecylammonium
- IUPAC
- 2-(2,4-dichlorophenoxy)acetic acid;tetradecan-1-amine
Names & synonyms
2,4-D-tetradecylammonium2,4-D tetradecylamine salt2,4-D monotetradecylamine salt28685-18-92,4-D-tetradecylammonium [ISO]I5LKQ4821XTetradecylammonium (2,4-dichlorophenoxy)acetate1-Tetradecanamine, (2,4-dichlorophenoxy)acetateTetradecylammonium (o,p-dichlorophenoxy)acetateEINECS 249-156-3Tetradecylamine (2,4-dichlorophenoxy)acetate2,4-D Tetradecylammonium
Show more names
UNII-I5LKQ4821XSCHEMBL1646472,4-D tetradecylammonium saltDTXSID5058353SCHEMBL29860625DLDBIAPNKRBPRS-UHFFFAOYSA-NTetradecylamine, (2,4-dichlorophenoxy)acetateQ27280477
Database identifiers
- CAS
28685-18-9- PubChem CID
- 62836
- DTXSID
DTXSID5058353- UNII
- I5LKQ4821X
- EC Number
- 249-156-3
Properties
Computed structural properties
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 15
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 288
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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