Basic information
- CAS
19182-05-9- Standard SMILES
CCCCCCCCc1ccc(N(CC)c2ccc(CCCCCCCC)cc2)cc1- InChIKey
SCZZLKXIDKQDDI-UHFFFAOYSA-N- Molecular formula
- C30H47N
- Average molar mass
- 421.7 g/mol
- Monoisotopic mass
- 421.3708505
Names & identifiers
- Preferred name
- N-Ethyl-4-octyl-N-(4-octylphenyl)aniline
- IUPAC
- N-ethyl-4-octyl-N-(4-octylphenyl)aniline
- English name
- N-ethyl-4-octyl-N-(4-octylphenyl)aniline
- Molecular formula
- C30H47N
- Molecular weight
- 421.70088
Names & synonyms
N-Ethyl-4-octyl-N-(4-octylphenyl)anilineBenzenamine, N-ethyl-4-octyl-N-(4-octylphenyl)-EINECS 242-861-7DQH34YP63NN-Ethyl-4-octyl-N-(4-octylphenyl)benzenamineDTXSID40172715N-ETHYL-P,P'-DIOCTYLDIPHENYLAMINEN-ETHYL-N-(4-OCTYLPHENYL)-4-OCTYLANILINERefChem:163315DTXCID5095206242-861-719182-05-9
Show more names
UNII-DQH34YP63NSCZZLKXIDKQDDI-UHFFFAOYSA-NNS00026255
Database identifiers
- CAS
19182-05-9- PubChem CID
- 87953
- DTXSID
DTXSID40172715- UNII
- DQH34YP63N
- EC Number
- 242-861-7
- Nikkaji
- J224.874C
Properties
Computed structural properties
- XLogP
- 12.1
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 17
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 353
Physicochemical properties
- FDA UNII
- 34 YP63N · DQH34YP63N
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: Benzenamine, N-ethyl-4-octyl-N-(4-octylphenyl)-
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…