p-Acetanisidide, 2',6'-dichloro-2-diethylamino-
Basic information
- CAS
67625-05-2- Standard SMILES
CCN(CC)CC(=O)Nc1c(Cl)cc(OC)cc1Cl- InChIKey
DXLGKNDFJFFZFM-UHFFFAOYSA-N- Molecular formula
- C13H18Cl2N2O2
- Average molar mass
- 305.2 g/mol
- Monoisotopic mass
- 304.0745332
Names & identifiers
- Preferred name
- p-Acetanisidide, 2',6'-dichloro-2-diethylamino-
- IUPAC
- N-(2,6-dichloro-4-methoxyphenyl)-2-(diethylamino)acetamide
- English name
- 2',6'-Dichloro-2-(diethylamino)-4'-methoxyacetanilide
- Molecular formula
- C13H18Cl2N2O2
- Molecular weight
- 305.2
Names & synonyms
67625-05-2BRN 27506782',6'-Dichloro-2-diethylamino-p-acetanisidep-ACETANISIDIDE, 2',6'-DICHLORO-2-DIETHYLAMINO-DTXSID702179464-13-00-01277 (Beilstein Handbook Reference)RefChem:367557DTXCID20140437N-(2,6-dichloro-4-methoxyphenyl)-2-(diethylamino)acetamide2',6'-Dichloro-2-(diethylamino)-4'-methoxyacetanilideMJB83246N-(2,6-Dichloro-4-methoxyphenyl)-N~2~,N~2~-diethylglycinamide
Show more names
Acetamide, N-(2,6-dichloro-4-methoxyphenyl)-2-(diethylamino)-
Database identifiers
- CAS
67625-05-2- PubChem CID
- 49955
- DTXSID
DTXSID70217946- Nikkaji
- J85.158B
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 276
Physicochemical properties
- Boiling point
- 428.9 · 428.9±45.0 °C(Predicted)
- Density
- 1.252 · 1.252±0.06 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
- pka
- 11.76 · 11.76±0.70(Predicted)
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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