Name | 2-Amino-4-Octylphenol |
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Synonyms | 2-Amino-4-Octyl-Phenol; Phenol, 2-Amino-4-Octyl- |
Molecular Structure | ![]() |
Molecular Formula | C14H23NO |
Molecular Weight | 221.34 |
CAS Registry Number | 18733-06-7 |
SMILES | C1=CC(=CC(=C1O)N)CCCCCCCC |
InChI | 1S/C14H23NO/c1-2-3-4-5-6-7-8-12-9-10-14(16)13(15)11-12/h9-11,16H,2-8,15H2,1H3 |
InChIKey | WIGLOOILYJEWKY-UHFFFAOYSA-N |
Density | 0.997g/cm3 (Cal.) |
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Boiling point | 349.489°C at 760 mmHg (Cal.) |
Flash point | 165.165°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino-4-Octylphenol |