Identification |
Name: | Phenol, C18-24-alkenyl derivs, reaction products with diethylenetriamine and formaldehyde |
Synonyms: | AC1O5BOA;N'-(2-aminoethyl)ethane-1,2-diamine; formaldehyde; phenol;Phenol, C18-24-alkenyl derivs., reaction products with diethylenetriamine and formaldehyde;67762-62-3 |
CAS: | 67762-62-3 |
Molecular Formula: | C11H21N3O2 |
Molecular Weight: | 227.3033 |
InChI: | InChI=1S/C6H6O.C4H13N3.CH2O/c7-6-4-2-1-3-5-6;5-1-3-7-4-2-6;1-2/h1-5,7H;7H,1-6H2;1H2 |
Molecular Structure: |
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Properties |
Flash Point: | 206.9°Cat760mmHg |
Boiling Point: | 206.9°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 206.9°Cat760mmHg |
Safety Data |
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