N-[4-amino-2-(4-aminophenyl)phenyl]acetamide
Basic information
- CAS
5434-67-3- Standard SMILES
CC(=O)Nc1ccc(N)cc1-c1ccc(N)cc1- InChIKey
OEHOBZSGWJPXJW-UHFFFAOYSA-N- Molecular formula
- C14H15N3O
- Average molar mass
- 241.29 g/mol
- Monoisotopic mass
- 241.12151211
Names & identifiers
- Preferred name
- N-[4-amino-2-(4-aminophenyl)phenyl]acetamide
- IUPAC
- N-[4-amino-2-(4-aminophenyl)phenyl]acetamide
- English name
- N-[4-amino-2-(4-aminophenyl)phenyl]acetamide
- Molecular formula
- C14H15N3O
- Molecular weight
- 241.29
Names & synonyms
N-[4-amino-2-(4-aminophenyl)phenyl]acetamide5434-67-3NSC15986DTXSID20280221NSC-15986DS-009554Acetamide,n-(4,5-diamino[1,1-biphenyl]-2-yl)-N-(4',5-Diamino[1,1'-biphenyl]-2-yl)acetamideAcetamide, N-(4',5-diamino[1,1'-biphenyl]-2-yl)-
Database identifiers
- CAS
5434-67-3- PubChem CID
- 226006
- DTXSID
DTXSID20280221
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 81.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 287
Physicochemical properties
- Melting point
- 178 · 178-179 °C
- Boiling point
- 399.8 · 399.8±32.0 °C(Predicted)
- Density
- 1.254 · 1.254±0.06 g/cm3(Predicted)
- pka
- 14.63 · 14.63±0.70(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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