N-(4-aminophenyl)-N-ethylbenzamide
Basic information
- CAS
6471-31-4- Standard SMILES
CCN(C(=O)c1ccccc1)c1ccc(N)cc1- InChIKey
AODKHJGVTCIHMR-UHFFFAOYSA-N- Molecular formula
- C15H16N2O
- Average molar mass
- 240.3 g/mol
- Monoisotopic mass
- 240.12626314
Names & identifiers
- Preferred name
- N-(4-aminophenyl)-N-ethylbenzamide
- IUPAC
- N-(4-aminophenyl)-N-ethylbenzamide
- English name
- N-(4-aminophenyl)-N-ethylbenzamide
- Molecular formula
- C15H16N2O
- Molecular weight
- 240.3
Names & synonyms
N-(4-Aminophenyl)-N-ethylbenzamide6471-31-4RM8UC73AALEINECS 229-311-1DTXSID00215056BENZAMIDE, N-(4-AMINOPHENYL)-N-ETHYL-RefChem:162083DTXCID00137547229-311-1UNII-RM8UC73AALSCHEMBL11779571AODKHJGVTCIHMR-UHFFFAOYSA-N
Show more names
4'-amino-N-ethylbenzanilidebenzoic acid-(N-ethyl-4-amino-anilide)
AKOS012533063NS00035739
Database identifiers
- CAS
6471-31-4- PubChem CID
- 80956
- DTXSID
DTXSID00215056- UNII
- RM8UC73AAL
- EC Number
- 229-311-1
- Nikkaji
- J225.140J
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 266
Physicochemical properties
- FDA UNII
- 8 UC73AAL · RM8UC73AAL
Chemistry & industry
Upstream & downstream products
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Compound notes
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