2-amino-N-(2,4,6-trimethylphenyl)acetamide
Basic information
- CAS
92885-79-5- Standard SMILES
Cc1cc(C)c(NC(=O)CN)c(C)c1- InChIKey
XAULTICIAIZPKJ-UHFFFAOYSA-N- Molecular formula
- C11H16N2O
- Average molar mass
- 192.26 g/mol
- Monoisotopic mass
- 192.12626314
Names & identifiers
- Preferred name
- 2-amino-N-(2,4,6-trimethylphenyl)acetamide
- IUPAC
- 2-amino-N-(2,4,6-trimethylphenyl)acetamide
- English name
- 2-Amino-N-mesitylacetamide hydrochloride
- Molecular formula
- C11H16N2O
- Molecular weight
- 192.26
Names & synonyms
92885-79-52-Amino-N-mesitylacetamide2-amino-N-(2,4,6-trimethylphenyl)acetamideSCHEMBL3899409CHEMBL1618208DTXSID40918913STK497974AKOS000370081N-(2,4,6-trimethylphenyl)glycinamideNCGC00246098-01CS-0293994EN300-34251
Show more names
2-Amino-N-mesitylacetamide hydrochlorideAcetamide, 2-amino-N-(2,4,6-trimethylphenyl)-
Acetamide, 2-amino-N-(2,4,6-trimethylphenyl)Amino-N-(2,4,6-trimethylphenyl)ethanimidic acid2-Amino-N-(2,4,6-trimethylphenyl)ethanimidic acidN-(2,4,6-trimethylphenyl)glycinamide--hydrogen chloride (1/1)
Database identifiers
- CAS
92885-79-5- PubChem CID
- 179701
- DTXSID
DTXSID40918913- ChEMBL
CHEMBL1618208
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 193
Physicochemical properties
- Boiling point
- 329.9 · 329.9±30.0 °C(Predicted)
- Density
- 1.098 · 1.098±0.06 g/cm3(Predicted)
- pka
- 13.9 · 13.90±0.70(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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