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4175-37-5

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Chemical Properties

4175-37-5 Structure

4175-37-5 Structure

Identification	Back Directory
[Name] 4-octyl-N-phenylaniline
[CAS] 4175-37-5
[Synonyms] 4-OCTYLDIPHENYLAMINE 4-octyl-N-phenylaniline 4-Octylphenylphenylamine 4-OCTYL-N-PHENYLBENZENAMIDE 4-octyl-n-phenyl-benzenamin Benzenamine, 4-octyl-N-phenyl- 4-octyl-N-phenylaniline 4175-37-5
[EINECS(EC#)] 224-040-5
[Molecular Formula] C20H27N
[MDL Number] MFCD01311739
[MOL File] 4175-37-5.mol
[Molecular Weight] 281.435

Chemical Properties	Back Directory
[Melting point ] 41-43 °C
[Boiling point ] 409.3±24.0 °C(Predicted)
[density ] 0.979±0.06 g/cm3(Predicted)
[pka] 1.19±0.40(Predicted)
[InChI] InChI=1S/C20H27N/c1-2-3-4-5-6-8-11-18-14-16-20(17-15-18)21-19-12-9-7-10-13-19/h7,9-10,12-17,21H,2-6,8,11H2,1H3
[InChIKey] DMLLDZGHGNLZNW-UHFFFAOYSA-N
[SMILES] C1(NC2=CC=CC=C2)=CC=C(CCCCCCCC)C=C1
[EPA Substance Registry System] 4-Octyldiphenylamine (4175-37-5)

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H303-H315-H319-H335-H413
[Precautionary statements ] P261-P264-P271-P273-P280-P302+P352-P304+P340+P312-P305+P351+P338-P312-P332+P313-P337+P313-P403+P233-P405-P501
[TSCA ] TSCA listed

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