2,2-Dichloro-N-(2,6-dimethylphenyl)acetamide
Basic information
- CAS
39084-88-3- Standard SMILES
Cc1cccc(C)c1NC(=O)C(Cl)Cl- InChIKey
ZBRUDTTYIRXMSM-UHFFFAOYSA-N- Molecular formula
- C10H11Cl2NO
- Average molar mass
- 232.1 g/mol
- Monoisotopic mass
- 231.02176933
Names & identifiers
- Preferred name
- 2,2-Dichloro-N-(2,6-dimethylphenyl)acetamide
- IUPAC
- 2,2-dichloro-N-(2,6-dimethylphenyl)acetamide
- English name
- IMp. A (EP): (RS)-2-Chloro-N-(2-Methylphenyl)-PropanaMide
- Molecular formula
- C10H11Cl2NO
- Molecular weight
- 232.11
Names & synonyms
2,2-dichloro-n-(2,6-dimethylphenyl)acetamide39084-88-3N-(2,6-Dimethylphenyl)-2,2-dichloroacetamideSE6Z3K4QJBNSC-37288Acetamide, 2,2-dichloro-N-(2,6-dimethylphenyl)-DTXSID50284459RefChem:80980DTXCID20235610Lidocaine Dichloro ImpurityLidocaine Impurity 3MFCD00228084
Show more names
LD101-Z10RNB (DCA)-3 impurityLidocaine Impurity 30Lidocaine Impurity 14Lidocaine Impurity(DDPA)Prilocaine EP Impurity 7Propamochaine Impurity A
2,2-DICHLORO-N-(2,6-DIMETHYL-PHENYL)-ACETAMIDEIMp. A (EP): (RS)-2-Chloro-N-(2-Methylphenyl)-PropanaMiden-Dichloroacetyl-2,6-xylidine2,2-Dichloro-N-(2,6-dimethylphenyl)acetamide; N-(2,6-Dimethylphenyl)-2,2-dichloroacetamide; NSC 37288NSC37288Lidocaine-020Propitocaine IMpurity AUNII-SE6Z3K4QJB
Database identifiers
- CAS
39084-88-3- PubChem CID
- 235665
- DTXSID
DTXSID50284459- UNII
- SE6Z3K4QJB
- EC Number
- 684-281-0
- Nikkaji
- J1.395.853J
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 198
Physicochemical properties
- Melting point
- 158 °C · 158 °C(Solv: ethanol (64-17-5))
- Boiling point
- 325.3 · 325.3±42.0 °C(Predicted)
- Density
- 1.302 · 1.302±0.06 g/cm3(Predicted)
- storage temp.
- 2 · Storage temp. 2-8°C
- solubility
- Chloroform (Slightly), Methanol (Slightly)
- form
- Solid
- pka
- 11.21 · 11.21±0.70(Predicted)
- color
- White to Pale Yellow
- Stability
- Hygrscopic
- InChI
- InChI=1S/C10H11Cl2NO/c1-6-4-3-5-7(2)8(6)13-10(14)9(11)12/h3-5,9H,1-2H3,(H,13,14)
- InChIKey
- ZBRUDTTYIRXMSM-UHFFFAOYSA-N
- SMILES
- C(NC1=C(C)C=CC=C1C)(=O)C(Cl)Cl
- FDA UNII
- 6 Z3K4QJB · SE6Z3K4QJB
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 319 · H319
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
P264+P265, P280, P305+P351+P338, and P337+P317 (click each P-code to see the statement)
Aggregated GHS information provided per 39 reports by companies from 1 notifications to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesEye Irrit. 2 (100%)
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H319
- Precautionary statements
- P264-P280-P305+P351+P338-P337+P313P
Chemistry & industry
Applications
UsesN-(2,6-Dimethylphenyl)-2,2-dichloroacetamide is an intermediate used to prepare Ranolazine (R122500), an antianginal agent.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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