N-(4-aminophenyl)-N-methylbenzamide
Basic information
- CAS
63721-85-7- Standard SMILES
CN(C(=O)c1ccccc1)c1ccc(N)cc1- InChIKey
QFFKTPBFSICAJY-UHFFFAOYSA-N- Molecular formula
- C14H14N2O
- Average molar mass
- 226.27 g/mol
- Monoisotopic mass
- 226.11061307
Names & identifiers
- Preferred name
- N-(4-aminophenyl)-N-methylbenzamide
- IUPAC
- N-(4-aminophenyl)-N-methylbenzamide
Names & synonyms
N-(4-aminophenyl)-N-methylbenzamide63721-85-7n-(4-amino-phenyl)-n-methyl-benzamideOprea1_629582SCHEMBL3454509DTXSID20395985STK367001AKOS001588347N-(4-aminophenyl)-N-methyl-benzamideDA-04126ST50908742AH-034/32844031
Show more names
F029987SR-01000078253SR-01000078253-1
Database identifiers
- CAS
63721-85-7- PubChem CID
- 3755902
- DTXSID
DTXSID20395985
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 253
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Compound notes
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