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Chemical manufacturer | ||||
Name | 2,6-Bis(aminomethyl)phenol |
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Synonyms | 2,6-bis(aminomethyl)phenol |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O |
Molecular Weight | 152.19 |
CAS Registry Number | 683199-06-6 |
SMILES | c1cc(c(c(c1)CN)O)CN |
InChI | 1S/C8H12N2O/c9-4-6-2-1-3-7(5-10)8(6)11/h1-3,11H,4-5,9-10H2 |
InChIKey | MLFMHFIZZONLJX-UHFFFAOYSA-N |
Density | 1.19g/cm3 (Cal.) |
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Boiling point | 311.868°C at 760 mmHg (Cal.) |
Flash point | 142.413°C (Cal.) |
Refractive index | 1.622 (Cal.) |
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List of Reports Available for 2,6-Bis(aminomethyl)phenol |