Basic information
- CAS
64653-59-4- Standard SMILES
CCc1ccccc1Nc1ccccc1CC- InChIKey
RZFNPHWOOGJMQE-UHFFFAOYSA-N- Molecular formula
- C16H19N
- Average molar mass
- 225.33 g/mol
- Monoisotopic mass
- 225.15174961
Names & identifiers
- Preferred name
- 2,2'-Diethyldiphenylamine
- IUPAC
- 2-ethyl-N-(2-ethylphenyl)aniline
- English name
- 2-ethyl-N-(2-ethylphenyl)aniline
- Molecular formula
- C16H19N
- Molecular weight
- 225.33
Names & synonyms
2,2'-Diethyldiphenylamine2-Ethyl-N-(2-ethylphenyl)aniline64653-59-4EINECS 264-995-52ES4SC99ECN-(2-Ethylphenyl)-2-ethylbenzenamineBenzenamine, 2-ethyl-N-(2-ethylphenyl)-DTXSID4070118RefChem:440267DTXCID6044359264-995-5Bis(2-ethylphenyl)amine
Show more names
2-Ethyl-N-(2-ethylphenyl)benzenamine
UNII-2ES4SC99ECSCHEMBL49570SCHEMBL1548694NS00035728
Database identifiers
- CAS
64653-59-4- PubChem CID
- 116649
- DTXSID
DTXSID4070118- UNII
- 2ES4SC99EC
- EC Number
- 264-995-5
- Nikkaji
- J307.275D
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 192
Experimental & physicochemical properties
Kovats Retention Index1814.3
Physicochemical properties
- Melting point
- 29 °C · 29°C
- Boiling point
- 356.85 °C · 356.85°C (rough estimate)
- Density
- 1.0256 · 1.0256 (rough estimate)
- refractive index
- 1.555 · 1.5550
- FDA UNII
- 2 ES4SC99EC · 2ES4SC99EC
- EPA Substance Registry System
- 2 · 2,2'-Diethyldiphenylamine (64653-59-4)
- TSCA
- TSCA listed
Safety & regulation
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzenamine, 2-ethyl-N-(2-ethylphenyl)-: ACTIVE
Related reactions
2 records
Compound notes
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