Basic information
- CAS
100678-34-0- Standard SMILES
CCN(CC)CCN(C(=O)c1ccc(OC)cc1)c1ccccc1N- InChIKey
LUZKHZZVDYHFLK-UHFFFAOYSA-N- Molecular formula
- C20H27N3O2
- Average molar mass
- 341.4 g/mol
- Monoisotopic mass
- 341.21032711
Names & identifiers
- Preferred name
- Benzanilide, 2'-amino-N-(2-(diethylamino)ethyl)-4-methoxy-
- IUPAC
- N-(2-aminophenyl)-N-[2-(diethylamino)ethyl]-4-methoxybenzamide
- English name
- N-(2-aminophenyl)-N-(2-diethylaminoethyl)-4-methoxy-benzamide
- Molecular formula
- C20H27N3O2
- Molecular weight
- 341.45
Names & synonyms
100678-34-0BENZANILIDE, 2'-AMINO-N-(2-(DIETHYLAMINO)ETHYL)-4-METHOXY-2'-Amino-N-(2-diethylaminoethyl)-4-methoxybenzanilideDTXSID80143444RefChem:322693DTXCID0065935n-(2-aminophenyl)-n-[2-(diethylamino)ethyl]-4-methoxybenzamideBenzamide,N-(2-aminophenyl)-N-[2-(diethylamino)ethyl]-4-methoxy-N-(2-AMINOPHENYL)-N-(2-DIETHYLAMINOETHYL)-4-METHOXY-BENZAMIDEBenzamide, N-(2-aminophenyl)-N-[2-(diethylamino)ethyl]-4-methoxy-2'-Amino-N-[2-(diethylamino)ethyl]-4-methoxybenzanilide
Database identifiers
- CAS
100678-34-0- PubChem CID
- 57955
- DTXSID
DTXSID80143444- Nikkaji
- J149.196B
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 58.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 392
Physicochemical properties
- Boiling point
- 505.5 · 505.5±50.0 °C(Predicted)
- Density
- 1.127 · 1.127±0.06 g/cm3(Predicted)
- pka
- 8.94 · 8.94±0.10(Predicted)
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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