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Home >> Chemical Listing >> Page 1172 >> N-(2-Octanyl)-N'-Phenyl-1,4-Benzenediamine

N-(2-Octanyl)-N'-Phenyl-1,4-Benzenediamine
[CAS# 29590-61-2]

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CAS#: 29590-61-2
Product: N-(2-Octanyl)-N'-Phenyl-1,4-Benzenediamine
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Identification
Name N-(2-Octanyl)-N'-Phenyl-1,4-Benzenediamine
Synonyms N-(2-Octyl)-N'-phenyl-1,4-benzenediamine
Molecular Structure CAS#: 29590-61-2, N-(2-Octanyl)-N'-Phenyl-1,4-Benzenediamine
Molecular Formula C20H28N2
Molecular Weight 296.45
CAS Registry Number 29590-61-2
SMILES N(c1ccc(cc1)Nc2ccccc2)C(CCCCCC)C
InChI 1S/C20H28N2/c1-3-4-5-7-10-17(2)21-19-13-15-20(16-14-19)22-18-11-8-6-9-12-18/h6,8-9,11-17,21-22H,3-5,7,10H2,1-2H3
InChIKey JQTYAZKTBXWQOM-UHFFFAOYSA-N
Properties
Density 1.019g/cm3 (Cal.)
Boiling point 443.336°C at 760 mmHg (Cal.)
Flash point 263.892°C (Cal.)
Refractive index 1.586 (Cal.)
Market Analysis Reports
List of Reports Available for N-(2-Octanyl)-N'-Phenyl-1,4-Benzenediamine
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