2-amino-N-(4-isopropylphenyl)benzamide
Basic information
- CAS
353255-15-9- Standard SMILES
CC(C)c1ccc(NC(=O)c2ccccc2N)cc1- InChIKey
ZUWRVYUSVRFPPJ-UHFFFAOYSA-N- Molecular formula
- C16H18N2O
- Average molar mass
- 254.33 g/mol
- Monoisotopic mass
- 254.1419132
Names & identifiers
- Preferred name
- 2-amino-N-(4-isopropylphenyl)benzamide
- IUPAC
- 2-amino-N-(4-propan-2-ylphenyl)benzamide
- English name
- Benzamide, 2-amino-N-[4-(1-methylethyl)phenyl]- (9CI)
- Molecular formula
- C16H18N2O
- Molecular weight
- 254.33
Names & synonyms
2-amino-N-(4-isopropylphenyl)benzamide353255-15-9DTXSID10384500RefChem:255947DTXCID803355242-amino-N-(4-propan-2-ylphenyl)benzamideHMS550H20Maybridge1_003166Oprea1_644089SCHEMBL2577563ZUWRVYUSVRFPPJ-UHFFFAOYSA-NSBB101432
Show more names
Benzamide, 2-amino-N-[4-(1-methylethyl)phenyl]-Benzamide, 2-amino-N-[4-(1-methylethyl)phenyl]- (9CI)
AKOS0001254452-amino-N-(4-isopropyl-phenyl)-benzamide2-Amino-N-[4-(propan-2-yl)phenyl]benzamideG66901AI-204/13222002F574629(2-aminophenyl)-N-[4-(methylethyl)phenyl]carboxamide
Database identifiers
- CAS
353255-15-9- PubChem CID
- 2806546
- DTXSID
DTXSID10384500
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 295
Physicochemical properties
- Melting point
- 126 · 126-128 °C(Solv: benzene (71-43-2))
- Boiling point
- 344.5 · 344.5±35.0 °C(Predicted)
- Density
- 1.152 · 1.152±0.06 g/cm3(Predicted)
- pka
- 13.21 · 13.21±0.70(Predicted)
Related reactions
2 records
Compound notes
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