Basic information
- CAS
58935-87-8- Standard SMILES
CCCCC(CC)CNc1ccc2ccccc2c1N=Nc1ccccc1- InChIKey
MQMJIQSDNNCBRS-UHFFFAOYSA-N- Molecular formula
- C24H29N3
- Average molar mass
- 359.5 g/mol
- Monoisotopic mass
- 359.23614794
Names & identifiers
- Preferred name
- 2-Naphthalenamine, N-(2-ethylhexyl)-1-(phenylazo)-
- IUPAC
- N-(2-ethylhexyl)-1-phenyldiazenylnaphthalen-2-amine
- English name
- N-(2-ethylhexyl)-1-(phenylazo)naphthalen-2-amine
- Molecular formula
- C24H29N3
- Molecular weight
- 359.51
Names & synonyms
2-Naphthalenamine, N-(2-ethylhexyl)-1-(phenylazo)-RefChem:476371N-(2-Ethylhexyl)-1-(phenylazo)naphthalen-2-amine58935-87-8EINECS 261-506-7MQMJIQSDNNCBRS-UHFFFAOYSA-NDB-320240NS00056990N-(2-Ethylhexyl)-1-(phenylazo)-2-naphthalenamine2-Naphthalenamine, N-(2-ethylhexyl)-1-(2-phenyldiazenyl)-
Database identifiers
- CAS
58935-87-8- PubChem CID
- 100889
- EC Number
- 261-506-7
- Nikkaji
- J308.571F
Properties
Computed structural properties
- XLogP
- 8.1
- Topological polar surface area
- 36.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 429
Physicochemical properties
- Boiling point
- 528.6 · 528.6±33.0 °C(Predicted)
- Density
- 1.04 · 1.04±0.1 g/cm3(Predicted)
- pka
- 3.31 · 3.31±0.70(Predicted)
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: 2-Naphthalenamine, N-(2-ethylhexyl)-1-(phenylazo)-
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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