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Home >> Chemical Listing >> Page 1464 >> N-(2-Octanyl)-1,4-Benzenediamine

N-(2-Octanyl)-1,4-Benzenediamine
[CAS# 39563-50-3]

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Identification
Name N-(2-Octanyl)-1,4-Benzenediamine
Synonyms N-(2-Octyl)-p-phenylenediamine
Molecular Structure CAS#: 39563-50-3, N-(2-Octanyl)-1,4-Benzenediamine
Molecular Formula C14H24N2
Molecular Weight 220.35
CAS Registry Number 39563-50-3
SMILES N(c1ccc(cc1)N)C(CCCCCC)C
InChI 1S/C14H24N2/c1-3-4-5-6-7-12(2)16-14-10-8-13(15)9-11-14/h8-12,16H,3-7,15H2,1-2H3
InChIKey ZEZSYLKJRJYGEQ-UHFFFAOYSA-N
Properties
Density 0.97g/cm3 (Cal.)
Boiling point 355.063°C at 760 mmHg (Cal.)
Flash point 198.12°C (Cal.)
Market Analysis Reports
List of Reports Available for N-(2-Octanyl)-1,4-Benzenediamine
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