Basic information
- CAS
41378-51-2- Standard SMILES
CCN(CCOc1ccccc1)c1ccccc1- InChIKey
KKHWAYLPKGKYTI-UHFFFAOYSA-N- Molecular formula
- C16H19NO
- Average molar mass
- 241.33 g/mol
- Monoisotopic mass
- 241.14666423
Names & identifiers
- Preferred name
- Benzenamine, N-ethyl-N-(2-phenoxyethyl)-
- IUPAC
- N-ethyl-N-(2-phenoxyethyl)aniline
- English name
- N-ethyl-N-(2-phenoxyethyl)aniline
- Molecular formula
- C16H19NO
- Molecular weight
- 241.33
Names & synonyms
41378-51-2Benzenamine, N-ethyl-N-(2-phenoxyethyl)-EINECS 255-342-5DTXSID6068303RefChem:561993DTXCID8039902N-Ethyl-N-(2-phenoxyethyl)anilineN-Ethyl-N-(2-phenoxyethyl)benzenamineGB92U6UPN8SCHEMBL8047466SCHEMBL11505280SCHEMBL28149819
Show more names
KKHWAYLPKGKYTI-UHFFFAOYSA-NN-Ethyl-N-phenoxyethylaminobenzeneNS00030974
Database identifiers
- CAS
41378-51-2- PubChem CID
- 170498
- DTXSID
DTXSID6068303- UNII
- GB92U6UPN8
- EC Number
- 255-342-5
- Nikkaji
- J313.792I
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 207
Physicochemical properties
- Boiling point
- 369.2 · 369.2±25.0 °C(Predicted)
- Density
- 1.054 · 1.054±0.06 g/cm3(Predicted)
- pka
- 5.69 · 5.69±0.50(Predicted)
- EPA Substance Registry System
- Benzenamine, N-ethyl-N-(2-phenoxyethyl)- (41378-51-2)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzenamine, N-ethyl-N-(2-phenoxyethyl)-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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