Basic information
- CAS
47003-79-2- Standard SMILES
CNC(=O)CNC(C)Cc1cccc(C(F)(F)F)c1- InChIKey
UEGNGZNKMMFHIT-UHFFFAOYSA-N- Molecular formula
- C13H17F3N2O
- Average molar mass
- 274.28 g/mol
- Monoisotopic mass
- 274.12929766
Names & identifiers
- Preferred name
- Acetamide, N-methyl-2-(alpha-methyl-m-trifluoromethylphenethylamino)-
- IUPAC
- N-methyl-2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]acetamide
- English name
- N-Methyl-2-(α-methyl-m-trifluoromethylphenethylamino)acetamide
- Molecular formula
- C13H17F3N2O
- Molecular weight
- 274.28
Names & synonyms
N-Methyl-2-(alpha-methyl-m-trifluoromethylphenethylamino)acetamide47003-79-2ACETAMIDE, N-METHYL-2-(alpha-METHYL-m-TRIFLUOROMETHYLPHENETHYLAMINO)-RefChem:315594DTXSID00963722N-Methyl({1-[3-(trifluoromethyl)phenyl]propan-2-yl}amino)ethanimidic acidN-Methyl-2-({1-[3-(trifluoromethyl)phenyl]propan-2-yl}amino)ethanimidic acidN-Methyl-2-(α-methyl-m-trifluoromethylphenethylamino)acetamideN-methyl-2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]acetamideAcetamide, N-methyl-2-[[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]amino]-
Database identifiers
- CAS
47003-79-2- PubChem CID
- 39464
- DTXSID
DTXSID00963722- Nikkaji
- J73.485C
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 294
Physicochemical properties
- Boiling point
- 375.1 · 375.1±42.0 °C(Predicted)
- Density
- 1.157 · 1.157±0.06 g/cm3(Predicted)
- pka
- 15.74 · 15.74±0.46(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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