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Name | 2-[(Hexylamino)Methyl]-Phenol |
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Synonyms | Alpha-(Hexylamino)-O-Cresol; O-Cresol, Alpha-(Hexylamino)-; O-Hexylaminomethylphenol |
Molecular Structure | ![]() |
Molecular Formula | C13H21NO |
Molecular Weight | 207.32 |
CAS Registry Number | 108098-37-9 |
SMILES | C1=C(C(=CC=C1)CNCCCCCC)O |
InChI | 1S/C13H21NO/c1-2-3-4-7-10-14-11-12-8-5-6-9-13(12)15/h5-6,8-9,14-15H,2-4,7,10-11H2,1H3 |
InChIKey | JVFUIBIXLUFIPA-UHFFFAOYSA-N |
Density | 0.978g/cm3 (Cal.) |
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Boiling point | 313.743°C at 760 mmHg (Cal.) |
Flash point | 84.007°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(Hexylamino)Methyl]-Phenol |